USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 809 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 352 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 356 THR OG1 : rot -172:sc= 0.269 USER MOD Set 2.1: A 280 LYS NZ :NH3+ -173:sc= 0.534 (180deg=-0.437) USER MOD Set 2.2: A 299 ASN : amide:sc= 0.989 K(o=1.5,f=-5.6!) USER MOD Set 3.1: A 272 SER OG : rot 110:sc= 0.721 USER MOD Set 3.2: A 274 LYS NZ :NH3+ 141:sc= 0.677 (180deg=-0.6) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 170:sc= -0.0184 (180deg=-0.189) USER MOD Single : A 285 THR OG1 : rot -42:sc= 0.157 USER MOD Single : A 300 LYS NZ :NH3+ -174:sc= 0.837 (180deg=0.81) USER MOD Single : A 301 THR OG1 : rot 169:sc= 0.239 USER MOD Single : A 302 TYR OH : rot 173:sc= 1.24 USER MOD Single : A 306 ASN : amide:sc= -0.205 K(o=-0.21,f=-1.5!) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 177:sc= -1.16 (180deg=-1.21) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-2.8) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.04 USER MOD Single : A 330 LYS NZ :NH3+ -179:sc= 2.42 (180deg=2.4) USER MOD Single : A 339 SER OG : rot -147:sc= 0.103 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ 143:sc= 0.596 (180deg=0.103) USER MOD Single : A 349 THR OG1 : rot 33:sc= 0.0131 USER MOD Single : A 350 GLN : amide:sc=-0.00215 X(o=-0.0022,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 SER OG : rot -84:sc= 0.629 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.104) USER MOD Single : A 366 LYS NZ :NH3+ 162:sc= -0.0365 (180deg=-0.363) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 1.225 -6.430 -6.492 1.00 0.00 N ATOM 100 CA GLU A 262 0.198 -6.615 -7.508 1.00 0.00 C ATOM 101 C GLU A 262 0.825 -6.568 -8.901 1.00 0.00 C ATOM 102 O GLU A 262 0.363 -7.248 -9.816 1.00 0.00 O ATOM 103 CB GLU A 262 -0.868 -5.528 -7.347 1.00 0.00 C ATOM 104 CG GLU A 262 -1.931 -5.642 -8.446 1.00 0.00 C ATOM 105 CD GLU A 262 -3.077 -4.645 -8.249 1.00 0.00 C ATOM 106 OE1 GLU A 262 -3.053 -3.921 -7.229 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.968 -4.625 -9.129 1.00 0.00 O ATOM 0 HA GLU A 262 -0.273 -7.590 -7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.339 -5.616 -6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.400 -4.544 -7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.467 -5.472 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.332 -6.656 -8.458 1.00 0.00 H new ATOM 114 N LEU A 263 1.883 -5.769 -9.062 1.00 0.00 N ATOM 115 CA LEU A 263 2.589 -5.674 -10.330 1.00 0.00 C ATOM 116 C LEU A 263 3.414 -6.934 -10.560 1.00 0.00 C ATOM 117 O LEU A 263 3.430 -7.475 -11.663 1.00 0.00 O ATOM 118 CB LEU A 263 3.484 -4.433 -10.306 1.00 0.00 C ATOM 119 CG LEU A 263 4.400 -4.359 -11.536 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.575 -4.232 -12.814 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.311 -3.139 -11.413 1.00 0.00 C ATOM 0 H LEU A 263 2.266 -5.179 -8.323 1.00 0.00 H new ATOM 0 HA LEU A 263 1.876 -5.583 -11.149 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.862 -3.539 -10.263 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.092 -4.442 -9.401 1.00 0.00 H new ATOM 0 HG LEU A 263 4.993 -5.273 -11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.242 -4.181 -13.674 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.921 -5.099 -12.913 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.971 -3.326 -12.769 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.963 -3.083 -12.284 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.704 -2.236 -11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.917 -3.227 -10.511 1.00 0.00 H new ATOM 133 N ARG A 264 4.101 -7.406 -9.519 1.00 0.00 N ATOM 134 CA ARG A 264 4.978 -8.559 -9.648 1.00 0.00 C ATOM 135 C ARG A 264 4.197 -9.827 -9.980 1.00 0.00 C ATOM 136 O ARG A 264 4.682 -10.656 -10.750 1.00 0.00 O ATOM 137 CB ARG A 264 5.795 -8.731 -8.370 1.00 0.00 C ATOM 138 CG ARG A 264 6.911 -7.682 -8.337 1.00 0.00 C ATOM 139 CD ARG A 264 7.722 -7.805 -7.049 1.00 0.00 C ATOM 140 NE ARG A 264 6.957 -7.326 -5.892 1.00 0.00 N ATOM 141 CZ ARG A 264 7.102 -7.809 -4.654 1.00 0.00 C ATOM 142 NH1 ARG A 264 7.968 -8.786 -4.404 1.00 0.00 N ATOM 143 NH2 ARG A 264 6.374 -7.311 -3.656 1.00 0.00 N ATOM 0 H ARG A 264 4.064 -7.006 -8.582 1.00 0.00 H new ATOM 0 HA ARG A 264 5.659 -8.382 -10.480 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.152 -8.622 -7.496 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.221 -9.733 -8.329 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.565 -7.811 -9.199 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.481 -6.683 -8.409 1.00 0.00 H new ATOM 0 HD2 ARG A 264 8.007 -8.845 -6.894 1.00 0.00 H new ATOM 0 HD3 ARG A 264 8.644 -7.232 -7.141 1.00 0.00 H new ATOM 0 HE ARG A 264 6.276 -6.582 -6.041 1.00 0.00 H new ATOM 0 HH11 ARG A 264 8.530 -9.175 -5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 264 8.070 -9.147 -3.455 1.00 0.00 H new ATOM 0 HH21 ARG A 264 5.706 -6.561 -3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 264 6.484 -7.679 -2.711 1.00 0.00 H new ATOM 157 N LYS A 265 2.996 -9.996 -9.418 1.00 0.00 N ATOM 158 CA LYS A 265 2.191 -11.180 -9.703 1.00 0.00 C ATOM 159 C LYS A 265 1.540 -11.066 -11.082 1.00 0.00 C ATOM 160 O LYS A 265 1.230 -12.084 -11.701 1.00 0.00 O ATOM 161 CB LYS A 265 1.138 -11.379 -8.606 1.00 0.00 C ATOM 162 CG LYS A 265 0.079 -10.275 -8.621 1.00 0.00 C ATOM 163 CD LYS A 265 -0.965 -10.513 -7.528 1.00 0.00 C ATOM 164 CE LYS A 265 -0.321 -10.476 -6.142 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.334 -10.652 -5.083 1.00 0.00 N ATOM 0 H LYS A 265 2.567 -9.335 -8.771 1.00 0.00 H new ATOM 0 HA LYS A 265 2.841 -12.055 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.655 -12.347 -8.739 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.628 -11.398 -7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.555 -9.306 -8.472 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.408 -10.244 -9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.744 -9.753 -7.592 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.447 -11.478 -7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.431 -11.262 -6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.195 -9.526 -6.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.872 -10.623 -4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -2.037 -9.888 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.808 -11.569 -5.205 1.00 0.00 H new ATOM 179 N GLU A 266 1.333 -9.839 -11.572 1.00 0.00 N ATOM 180 CA GLU A 266 0.721 -9.627 -12.876 1.00 0.00 C ATOM 181 C GLU A 266 1.714 -9.945 -13.994 1.00 0.00 C ATOM 182 O GLU A 266 1.330 -10.524 -15.013 1.00 0.00 O ATOM 183 CB GLU A 266 0.229 -8.179 -12.968 1.00 0.00 C ATOM 184 CG GLU A 266 -0.378 -7.860 -14.341 1.00 0.00 C ATOM 185 CD GLU A 266 -1.672 -8.632 -14.615 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.108 -9.393 -13.721 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.218 -8.447 -15.726 1.00 0.00 O ATOM 0 H GLU A 266 1.583 -8.981 -11.080 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.129 -10.299 -12.994 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.516 -8.000 -12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.060 -7.501 -12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.579 -6.791 -14.404 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.350 -8.094 -15.118 1.00 0.00 H new ATOM 194 N LEU A 267 2.985 -9.579 -13.813 1.00 0.00 N ATOM 195 CA LEU A 267 4.001 -9.844 -14.819 1.00 0.00 C ATOM 196 C LEU A 267 4.223 -11.343 -14.974 1.00 0.00 C ATOM 197 O LEU A 267 4.220 -11.848 -16.092 1.00 0.00 O ATOM 198 CB LEU A 267 5.312 -9.148 -14.440 1.00 0.00 C ATOM 199 CG LEU A 267 5.179 -7.621 -14.467 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.503 -6.997 -14.035 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.838 -7.124 -15.869 1.00 0.00 C ATOM 0 H LEU A 267 3.329 -9.100 -12.980 1.00 0.00 H new ATOM 0 HA LEU A 267 3.656 -9.448 -15.774 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.618 -9.468 -13.444 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.098 -9.456 -15.129 1.00 0.00 H new ATOM 0 HG LEU A 267 4.376 -7.334 -13.788 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.416 -5.911 -14.052 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.748 -7.326 -13.025 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.292 -7.308 -14.719 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.750 -6.038 -15.858 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.627 -7.417 -16.561 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.893 -7.562 -16.190 1.00 0.00 H new ATOM 213 N VAL A 268 4.416 -12.068 -13.869 1.00 0.00 N ATOM 214 CA VAL A 268 4.680 -13.503 -13.958 1.00 0.00 C ATOM 215 C VAL A 268 3.472 -14.248 -14.526 1.00 0.00 C ATOM 216 O VAL A 268 3.619 -15.352 -15.049 1.00 0.00 O ATOM 217 CB VAL A 268 5.075 -14.068 -12.592 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.282 -13.307 -12.042 1.00 0.00 C ATOM 219 CG2 VAL A 268 3.910 -13.982 -11.606 1.00 0.00 C ATOM 0 H VAL A 268 4.395 -11.693 -12.921 1.00 0.00 H new ATOM 0 HA VAL A 268 5.517 -13.650 -14.641 1.00 0.00 H new ATOM 0 HB VAL A 268 5.338 -15.118 -12.719 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.557 -13.715 -11.069 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.121 -13.410 -12.730 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.029 -12.252 -11.934 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.217 -14.390 -10.643 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.615 -12.940 -11.481 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.066 -14.554 -11.990 1.00 0.00 H new ATOM 229 N LYS A 269 2.282 -13.650 -14.423 1.00 0.00 N ATOM 230 CA LYS A 269 1.060 -14.243 -14.953 1.00 0.00 C ATOM 231 C LYS A 269 0.940 -13.997 -16.461 1.00 0.00 C ATOM 232 O LYS A 269 0.235 -14.729 -17.154 1.00 0.00 O ATOM 233 CB LYS A 269 -0.121 -13.641 -14.193 1.00 0.00 C ATOM 234 CG LYS A 269 -1.454 -14.262 -14.629 1.00 0.00 C ATOM 235 CD LYS A 269 -2.593 -13.704 -13.777 1.00 0.00 C ATOM 236 CE LYS A 269 -2.371 -14.038 -12.300 1.00 0.00 C ATOM 237 NZ LYS A 269 -3.488 -13.544 -11.469 1.00 0.00 N ATOM 0 H LYS A 269 2.143 -12.746 -13.972 1.00 0.00 H new ATOM 0 HA LYS A 269 1.075 -15.324 -14.815 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.019 -13.794 -13.123 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.150 -12.564 -14.360 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.638 -14.048 -15.682 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.410 -15.346 -14.527 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.656 -12.624 -13.906 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.543 -14.121 -14.111 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -2.273 -15.117 -12.179 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -1.436 -13.593 -11.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -3.312 -13.784 -10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -3.564 -12.512 -11.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -4.375 -13.988 -11.780 1.00 0.00 H new ATOM 251 N ARG A 270 1.630 -12.969 -16.965 1.00 0.00 N ATOM 252 CA ARG A 270 1.576 -12.588 -18.374 1.00 0.00 C ATOM 253 C ARG A 270 2.889 -12.883 -19.100 1.00 0.00 C ATOM 254 O ARG A 270 2.996 -12.639 -20.300 1.00 0.00 O ATOM 255 CB ARG A 270 1.219 -11.104 -18.477 1.00 0.00 C ATOM 256 CG ARG A 270 -0.234 -10.855 -18.066 1.00 0.00 C ATOM 257 CD ARG A 270 -1.186 -11.346 -19.155 1.00 0.00 C ATOM 258 NE ARG A 270 -2.585 -11.114 -18.772 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.424 -10.299 -19.421 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.029 -9.609 -20.490 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.674 -10.165 -19.002 1.00 0.00 N ATOM 0 H ARG A 270 2.243 -12.378 -16.403 1.00 0.00 H new ATOM 0 HA ARG A 270 0.808 -13.187 -18.864 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.885 -10.522 -17.840 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.375 -10.760 -19.499 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.447 -11.369 -17.129 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.391 -9.791 -17.889 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.971 -10.831 -20.091 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.025 -12.409 -19.332 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.941 -11.609 -17.954 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.071 -9.697 -20.828 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.685 -8.993 -20.970 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.996 -10.683 -18.185 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.314 -9.544 -19.497 1.00 0.00 H new ATOM 275 N ASP A 271 3.886 -13.409 -18.383 1.00 0.00 N ATOM 276 CA ASP A 271 5.206 -13.664 -18.947 1.00 0.00 C ATOM 277 C ASP A 271 5.165 -14.827 -19.944 1.00 0.00 C ATOM 278 O ASP A 271 4.257 -15.659 -19.908 1.00 0.00 O ATOM 279 CB ASP A 271 6.194 -13.963 -17.820 1.00 0.00 C ATOM 280 CG ASP A 271 7.605 -14.156 -18.365 1.00 0.00 C ATOM 281 OD1 ASP A 271 7.952 -13.429 -19.326 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.323 -15.023 -17.820 1.00 0.00 O ATOM 0 H ASP A 271 3.798 -13.668 -17.400 1.00 0.00 H new ATOM 0 HA ASP A 271 5.532 -12.775 -19.487 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.188 -13.145 -17.100 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.881 -14.860 -17.286 1.00 0.00 H new ATOM 287 N SER A 272 6.158 -14.884 -20.842 1.00 0.00 N ATOM 288 CA SER A 272 6.250 -15.935 -21.845 1.00 0.00 C ATOM 289 C SER A 272 6.756 -17.240 -21.219 1.00 0.00 C ATOM 290 O SER A 272 6.455 -18.325 -21.716 1.00 0.00 O ATOM 291 CB SER A 272 7.195 -15.474 -22.953 1.00 0.00 C ATOM 292 OG SER A 272 7.349 -16.492 -23.916 1.00 0.00 O ATOM 0 H SER A 272 6.914 -14.201 -20.887 1.00 0.00 H new ATOM 0 HA SER A 272 5.261 -16.128 -22.260 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.802 -14.573 -23.425 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.165 -15.214 -22.529 1.00 0.00 H new ATOM 0 HG SER A 272 6.904 -16.226 -24.747 1.00 0.00 H new ATOM 298 N GLY A 273 7.522 -17.130 -20.128 1.00 0.00 N ATOM 299 CA GLY A 273 8.068 -18.282 -19.418 1.00 0.00 C ATOM 300 C GLY A 273 9.258 -18.913 -20.151 1.00 0.00 C ATOM 301 O GLY A 273 9.912 -19.799 -19.607 1.00 0.00 O ATOM 0 H GLY A 273 7.779 -16.234 -19.714 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.381 -17.975 -18.420 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.286 -19.030 -19.290 1.00 0.00 H new ATOM 305 N LYS A 274 9.541 -18.460 -21.377 1.00 0.00 N ATOM 306 CA LYS A 274 10.643 -18.981 -22.181 1.00 0.00 C ATOM 307 C LYS A 274 11.937 -18.253 -21.814 1.00 0.00 C ATOM 308 O LYS A 274 11.896 -17.067 -21.488 1.00 0.00 O ATOM 309 CB LYS A 274 10.311 -18.816 -23.665 1.00 0.00 C ATOM 310 CG LYS A 274 8.972 -19.493 -23.970 1.00 0.00 C ATOM 311 CD LYS A 274 8.557 -19.242 -25.420 1.00 0.00 C ATOM 312 CE LYS A 274 7.128 -19.736 -25.656 1.00 0.00 C ATOM 313 NZ LYS A 274 6.163 -19.043 -24.777 1.00 0.00 N ATOM 0 H LYS A 274 9.010 -17.721 -21.837 1.00 0.00 H new ATOM 0 HA LYS A 274 10.785 -20.043 -21.978 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.262 -17.758 -23.922 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.100 -19.256 -24.276 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.052 -20.565 -23.790 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.205 -19.112 -23.296 1.00 0.00 H new ATOM 0 HD2 LYS A 274 8.623 -18.178 -25.645 1.00 0.00 H new ATOM 0 HD3 LYS A 274 9.242 -19.754 -26.095 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.854 -19.574 -26.698 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.079 -20.810 -25.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.288 -18.850 -25.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.946 -19.645 -23.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.574 -18.146 -24.449 1.00 0.00 H new ATOM 327 N PRO A 275 13.085 -18.943 -21.865 1.00 0.00 N ATOM 328 CA PRO A 275 14.368 -18.381 -21.485 1.00 0.00 C ATOM 329 C PRO A 275 14.808 -17.319 -22.484 1.00 0.00 C ATOM 330 O PRO A 275 14.480 -17.397 -23.669 1.00 0.00 O ATOM 331 CB PRO A 275 15.342 -19.559 -21.459 1.00 0.00 C ATOM 332 CG PRO A 275 14.715 -20.570 -22.420 1.00 0.00 C ATOM 333 CD PRO A 275 13.217 -20.324 -22.286 1.00 0.00 C ATOM 0 HA PRO A 275 14.323 -17.885 -20.515 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.339 -19.262 -21.785 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.445 -19.971 -20.455 1.00 0.00 H new ATOM 0 HG2 PRO A 275 15.056 -20.413 -23.443 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.977 -21.593 -22.151 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.705 -20.496 -23.233 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.772 -21.001 -21.556 1.00 0.00 H new ATOM 341 N VAL A 276 15.555 -16.320 -22.006 1.00 0.00 N ATOM 342 CA VAL A 276 15.979 -15.179 -22.819 1.00 0.00 C ATOM 343 C VAL A 276 16.787 -15.597 -24.050 1.00 0.00 C ATOM 344 O VAL A 276 16.825 -14.863 -25.034 1.00 0.00 O ATOM 345 CB VAL A 276 16.780 -14.194 -21.955 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.063 -13.919 -20.633 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.173 -14.748 -21.658 1.00 0.00 C ATOM 0 H VAL A 276 15.883 -16.281 -21.041 1.00 0.00 H new ATOM 0 HA VAL A 276 15.078 -14.691 -23.191 1.00 0.00 H new ATOM 0 HB VAL A 276 16.869 -13.263 -22.516 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.650 -13.219 -20.039 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.081 -13.490 -20.834 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.945 -14.852 -20.082 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.725 -14.036 -21.045 1.00 0.00 H new ATOM 0 HG22 VAL A 276 18.082 -15.693 -21.123 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.707 -14.911 -22.594 1.00 0.00 H new ATOM 357 N GLU A 277 17.428 -16.770 -24.007 1.00 0.00 N ATOM 358 CA GLU A 277 18.221 -17.238 -25.136 1.00 0.00 C ATOM 359 C GLU A 277 17.308 -17.671 -26.281 1.00 0.00 C ATOM 360 O GLU A 277 17.736 -17.719 -27.432 1.00 0.00 O ATOM 361 CB GLU A 277 19.128 -18.387 -24.687 1.00 0.00 C ATOM 362 CG GLU A 277 18.307 -19.627 -24.315 1.00 0.00 C ATOM 363 CD GLU A 277 19.189 -20.741 -23.750 1.00 0.00 C ATOM 364 OE1 GLU A 277 20.431 -20.577 -23.781 1.00 0.00 O ATOM 365 OE2 GLU A 277 18.609 -21.752 -23.289 1.00 0.00 O ATOM 0 H GLU A 277 17.411 -17.404 -23.208 1.00 0.00 H new ATOM 0 HA GLU A 277 18.849 -16.424 -25.499 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.827 -18.636 -25.486 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.723 -18.071 -23.830 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.549 -19.355 -23.580 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.780 -19.992 -25.196 1.00 0.00 H new ATOM 372 N LYS A 278 16.045 -17.990 -25.967 1.00 0.00 N ATOM 373 CA LYS A 278 15.062 -18.353 -26.976 1.00 0.00 C ATOM 374 C LYS A 278 14.320 -17.101 -27.447 1.00 0.00 C ATOM 375 O LYS A 278 13.886 -17.032 -28.592 1.00 0.00 O ATOM 376 CB LYS A 278 14.107 -19.395 -26.384 1.00 0.00 C ATOM 377 CG LYS A 278 13.195 -19.989 -27.462 1.00 0.00 C ATOM 378 CD LYS A 278 11.856 -19.255 -27.523 1.00 0.00 C ATOM 379 CE LYS A 278 11.034 -19.756 -28.715 1.00 0.00 C ATOM 380 NZ LYS A 278 10.763 -21.204 -28.623 1.00 0.00 N ATOM 0 H LYS A 278 15.686 -18.001 -25.012 1.00 0.00 H new ATOM 0 HA LYS A 278 15.550 -18.791 -27.847 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.682 -20.191 -25.911 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.500 -18.934 -25.605 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.689 -19.930 -28.432 1.00 0.00 H new ATOM 0 HG3 LYS A 278 13.024 -21.045 -27.255 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.303 -19.414 -26.597 1.00 0.00 H new ATOM 0 HD3 LYS A 278 12.025 -18.182 -27.613 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.091 -19.212 -28.761 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.569 -19.544 -29.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.069 -21.474 -29.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.646 -21.733 -28.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.383 -21.427 -27.681 1.00 0.00 H new ATOM 394 N ILE A 279 14.177 -16.107 -26.563 1.00 0.00 N ATOM 395 CA ILE A 279 13.484 -14.869 -26.900 1.00 0.00 C ATOM 396 C ILE A 279 14.198 -14.175 -28.056 1.00 0.00 C ATOM 397 O ILE A 279 13.541 -13.644 -28.947 1.00 0.00 O ATOM 398 CB ILE A 279 13.422 -13.951 -25.665 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.661 -14.615 -24.508 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.752 -12.630 -26.040 1.00 0.00 C ATOM 401 CD1 ILE A 279 11.227 -14.990 -24.885 1.00 0.00 C ATOM 0 H ILE A 279 14.535 -16.141 -25.608 1.00 0.00 H new ATOM 0 HA ILE A 279 12.464 -15.097 -27.211 1.00 0.00 H new ATOM 0 HB ILE A 279 14.442 -13.764 -25.329 1.00 0.00 H new ATOM 0 HG12 ILE A 279 13.196 -15.511 -24.193 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.643 -13.938 -23.654 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.709 -11.982 -25.164 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.327 -12.140 -26.826 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.741 -12.824 -26.398 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.736 -15.455 -24.030 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.680 -14.092 -25.173 1.00 0.00 H new ATOM 0 HD13 ILE A 279 11.242 -15.690 -25.721 1.00 0.00 H new ATOM 413 N LYS A 280 15.535 -14.178 -28.049 1.00 0.00 N ATOM 414 CA LYS A 280 16.312 -13.525 -29.100 1.00 0.00 C ATOM 415 C LYS A 280 15.947 -14.055 -30.484 1.00 0.00 C ATOM 416 O LYS A 280 16.019 -13.316 -31.462 1.00 0.00 O ATOM 417 CB LYS A 280 17.808 -13.750 -28.842 1.00 0.00 C ATOM 418 CG LYS A 280 18.327 -12.880 -27.697 1.00 0.00 C ATOM 419 CD LYS A 280 18.433 -11.426 -28.159 1.00 0.00 C ATOM 420 CE LYS A 280 19.192 -10.581 -27.137 1.00 0.00 C ATOM 421 NZ LYS A 280 20.597 -11.011 -27.017 1.00 0.00 N ATOM 0 H LYS A 280 16.099 -14.626 -27.326 1.00 0.00 H new ATOM 0 HA LYS A 280 16.081 -12.460 -29.078 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.982 -14.800 -28.607 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.370 -13.529 -29.749 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.656 -12.951 -26.841 1.00 0.00 H new ATOM 0 HG3 LYS A 280 19.302 -13.239 -27.368 1.00 0.00 H new ATOM 0 HD2 LYS A 280 18.942 -11.383 -29.122 1.00 0.00 H new ATOM 0 HD3 LYS A 280 17.435 -11.014 -28.307 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.155 -9.532 -27.431 1.00 0.00 H new ATOM 0 HE3 LYS A 280 18.703 -10.657 -26.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.051 -10.499 -26.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 20.632 -12.033 -26.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.100 -10.805 -27.904 1.00 0.00 H new ATOM 435 N GLU A 281 15.553 -15.326 -30.578 1.00 0.00 N ATOM 436 CA GLU A 281 15.223 -15.927 -31.862 1.00 0.00 C ATOM 437 C GLU A 281 13.850 -15.450 -32.316 1.00 0.00 C ATOM 438 O GLU A 281 13.645 -15.156 -33.493 1.00 0.00 O ATOM 439 CB GLU A 281 15.245 -17.453 -31.737 1.00 0.00 C ATOM 440 CG GLU A 281 16.591 -17.945 -31.194 1.00 0.00 C ATOM 441 CD GLU A 281 17.744 -17.694 -32.168 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.904 -17.869 -31.734 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.462 -17.332 -33.332 1.00 0.00 O ATOM 0 H GLU A 281 15.456 -15.954 -29.780 1.00 0.00 H new ATOM 0 HA GLU A 281 15.961 -15.625 -32.605 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.442 -17.778 -31.075 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.057 -17.903 -32.712 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.803 -17.444 -30.249 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.525 -19.012 -30.982 1.00 0.00 H new ATOM 450 N GLU A 282 12.903 -15.365 -31.377 1.00 0.00 N ATOM 451 CA GLU A 282 11.559 -14.911 -31.689 1.00 0.00 C ATOM 452 C GLU A 282 11.562 -13.417 -31.998 1.00 0.00 C ATOM 453 O GLU A 282 10.767 -12.952 -32.809 1.00 0.00 O ATOM 454 CB GLU A 282 10.635 -15.195 -30.502 1.00 0.00 C ATOM 455 CG GLU A 282 10.464 -16.698 -30.271 1.00 0.00 C ATOM 456 CD GLU A 282 9.701 -17.385 -31.405 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.136 -16.663 -32.255 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.690 -18.637 -31.409 1.00 0.00 O ATOM 0 H GLU A 282 13.049 -15.606 -30.397 1.00 0.00 H new ATOM 0 HA GLU A 282 11.198 -15.447 -32.567 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.043 -14.732 -29.603 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.661 -14.740 -30.681 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.446 -17.160 -30.167 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.935 -16.860 -29.332 1.00 0.00 H new ATOM 465 N ILE A 283 12.456 -12.662 -31.358 1.00 0.00 N ATOM 466 CA ILE A 283 12.529 -11.224 -31.576 1.00 0.00 C ATOM 467 C ILE A 283 13.019 -10.941 -32.992 1.00 0.00 C ATOM 468 O ILE A 283 12.553 -9.997 -33.625 1.00 0.00 O ATOM 469 CB ILE A 283 13.469 -10.589 -30.545 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.886 -10.676 -29.123 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.760 -9.131 -30.918 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.842 -9.599 -28.858 1.00 0.00 C ATOM 0 H ILE A 283 13.135 -13.024 -30.688 1.00 0.00 H new ATOM 0 HA ILE A 283 11.537 -10.789 -31.457 1.00 0.00 H new ATOM 0 HB ILE A 283 14.404 -11.149 -30.554 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.436 -11.658 -28.977 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.693 -10.583 -28.396 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.429 -8.692 -30.177 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.232 -9.094 -31.900 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.827 -8.568 -30.942 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.461 -9.703 -27.842 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.296 -8.615 -28.976 1.00 0.00 H new ATOM 0 HD13 ILE A 283 11.020 -9.707 -29.566 1.00 0.00 H new ATOM 484 N CYS A 284 13.954 -11.752 -33.488 1.00 0.00 N ATOM 485 CA CYS A 284 14.544 -11.528 -34.801 1.00 0.00 C ATOM 486 C CYS A 284 13.595 -11.939 -35.928 1.00 0.00 C ATOM 487 O CYS A 284 13.732 -11.447 -37.049 1.00 0.00 O ATOM 488 CB CYS A 284 15.843 -12.328 -34.918 1.00 0.00 C ATOM 489 SG CYS A 284 17.234 -11.758 -33.902 1.00 0.00 S ATOM 0 H CYS A 284 14.317 -12.569 -32.997 1.00 0.00 H new ATOM 0 HA CYS A 284 14.743 -10.461 -34.900 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.631 -13.365 -34.656 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.156 -12.320 -35.962 1.00 0.00 H new ATOM 494 N THR A 285 12.640 -12.835 -35.649 1.00 0.00 N ATOM 495 CA THR A 285 11.759 -13.371 -36.686 1.00 0.00 C ATOM 496 C THR A 285 10.330 -12.828 -36.635 1.00 0.00 C ATOM 497 O THR A 285 9.505 -13.172 -37.479 1.00 0.00 O ATOM 498 CB THR A 285 11.817 -14.902 -36.683 1.00 0.00 C ATOM 499 OG1 THR A 285 11.390 -15.394 -37.933 1.00 0.00 O ATOM 500 CG2 THR A 285 10.921 -15.471 -35.590 1.00 0.00 C ATOM 0 H THR A 285 12.460 -13.202 -34.714 1.00 0.00 H new ATOM 0 HA THR A 285 12.137 -13.014 -37.644 1.00 0.00 H new ATOM 0 HB THR A 285 12.846 -15.209 -36.493 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.608 -14.886 -38.235 1.00 0.00 H new ATOM 0 HG21 THR A 285 10.976 -16.560 -35.604 1.00 0.00 H new ATOM 0 HG22 THR A 285 11.253 -15.104 -34.619 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.892 -15.157 -35.764 1.00 0.00 H new ATOM 666 N ILE A 295 19.159 -3.327 -32.201 1.00 0.00 N ATOM 667 CA ILE A 295 19.771 -3.418 -30.878 1.00 0.00 C ATOM 668 C ILE A 295 19.729 -4.838 -30.310 1.00 0.00 C ATOM 669 O ILE A 295 20.751 -5.334 -29.842 1.00 0.00 O ATOM 670 CB ILE A 295 19.071 -2.438 -29.922 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.327 -0.977 -30.328 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.554 -2.670 -28.483 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.805 -0.595 -30.257 1.00 0.00 C ATOM 0 HA ILE A 295 20.823 -3.151 -30.980 1.00 0.00 H new ATOM 0 HB ILE A 295 17.998 -2.623 -29.981 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.963 -0.817 -31.343 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.754 -0.317 -29.676 1.00 0.00 H new ATOM 0 HG21 ILE A 295 19.052 -1.971 -27.814 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.322 -3.691 -28.181 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.631 -2.512 -28.431 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.926 0.447 -30.554 1.00 0.00 H new ATOM 0 HD12 ILE A 295 21.166 -0.726 -29.237 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.378 -1.233 -30.929 1.00 0.00 H new ATOM 685 N ILE A 296 18.564 -5.496 -30.348 1.00 0.00 N ATOM 686 CA ILE A 296 18.410 -6.789 -29.685 1.00 0.00 C ATOM 687 C ILE A 296 18.809 -7.943 -30.606 1.00 0.00 C ATOM 688 O ILE A 296 19.219 -8.991 -30.117 1.00 0.00 O ATOM 689 CB ILE A 296 16.973 -6.935 -29.160 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.843 -6.087 -27.889 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.639 -8.393 -28.835 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.429 -6.142 -27.304 1.00 0.00 C ATOM 0 H ILE A 296 17.728 -5.158 -30.824 1.00 0.00 H new ATOM 0 HA ILE A 296 19.088 -6.831 -28.833 1.00 0.00 H new ATOM 0 HB ILE A 296 16.278 -6.600 -29.930 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.557 -6.438 -27.144 1.00 0.00 H new ATOM 0 HG13 ILE A 296 17.102 -5.053 -28.115 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.615 -8.458 -28.466 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.740 -8.999 -29.736 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.324 -8.762 -28.071 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.383 -5.527 -26.405 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.717 -5.765 -28.038 1.00 0.00 H new ATOM 0 HD13 ILE A 296 15.179 -7.173 -27.052 1.00 0.00 H new ATOM 704 N CYS A 297 18.698 -7.766 -31.926 1.00 0.00 N ATOM 705 CA CYS A 297 19.048 -8.833 -32.853 1.00 0.00 C ATOM 706 C CYS A 297 20.508 -8.689 -33.302 1.00 0.00 C ATOM 707 O CYS A 297 20.965 -9.429 -34.172 1.00 0.00 O ATOM 708 CB CYS A 297 18.078 -8.831 -34.039 1.00 0.00 C ATOM 709 SG CYS A 297 18.159 -10.339 -35.044 1.00 0.00 S ATOM 0 H CYS A 297 18.373 -6.905 -32.367 1.00 0.00 H new ATOM 0 HA CYS A 297 18.957 -9.797 -32.352 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.061 -8.707 -33.666 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.293 -7.970 -34.672 1.00 0.00 H new ATOM 714 N GLU A 298 21.242 -7.736 -32.712 1.00 0.00 N ATOM 715 CA GLU A 298 22.650 -7.508 -33.043 1.00 0.00 C ATOM 716 C GLU A 298 23.514 -7.409 -31.780 1.00 0.00 C ATOM 717 O GLU A 298 24.734 -7.271 -31.875 1.00 0.00 O ATOM 718 CB GLU A 298 22.789 -6.240 -33.888 1.00 0.00 C ATOM 719 CG GLU A 298 22.034 -6.341 -35.218 1.00 0.00 C ATOM 720 CD GLU A 298 22.644 -7.388 -36.157 1.00 0.00 C ATOM 721 OE1 GLU A 298 23.757 -7.874 -35.856 1.00 0.00 O ATOM 722 OE2 GLU A 298 21.985 -7.689 -37.179 1.00 0.00 O ATOM 0 H GLU A 298 20.877 -7.107 -31.997 1.00 0.00 H new ATOM 0 HA GLU A 298 23.006 -8.362 -33.619 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.413 -5.387 -33.323 1.00 0.00 H new ATOM 0 HB3 GLU A 298 23.844 -6.052 -34.085 1.00 0.00 H new ATOM 0 HG2 GLU A 298 20.992 -6.595 -35.023 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.039 -5.369 -35.710 1.00 0.00 H new ATOM 729 N ASN A 299 22.890 -7.485 -30.599 1.00 0.00 N ATOM 730 CA ASN A 299 23.572 -7.479 -29.307 1.00 0.00 C ATOM 731 C ASN A 299 24.475 -6.253 -29.096 1.00 0.00 C ATOM 732 O ASN A 299 25.357 -6.280 -28.237 1.00 0.00 O ATOM 733 CB ASN A 299 24.349 -8.786 -29.135 1.00 0.00 C ATOM 734 CG ASN A 299 23.459 -10.007 -29.291 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.275 -9.963 -28.975 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.027 -11.106 -29.780 1.00 0.00 N ATOM 0 H ASN A 299 21.876 -7.554 -30.517 1.00 0.00 H new ATOM 0 HA ASN A 299 22.807 -7.405 -28.534 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.153 -8.828 -29.870 1.00 0.00 H new ATOM 0 HB3 ASN A 299 24.816 -8.802 -28.150 1.00 0.00 H new ATOM 0 HD21 ASN A 299 23.474 -11.954 -29.904 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.016 -11.101 -30.031 1.00 0.00 H new ATOM 743 N LYS A 300 24.265 -5.179 -29.872 1.00 0.00 N ATOM 744 CA LYS A 300 25.046 -3.954 -29.736 1.00 0.00 C ATOM 745 C LYS A 300 24.463 -3.059 -28.640 1.00 0.00 C ATOM 746 O LYS A 300 23.729 -3.530 -27.775 1.00 0.00 O ATOM 747 CB LYS A 300 25.099 -3.230 -31.084 1.00 0.00 C ATOM 748 CG LYS A 300 23.699 -2.856 -31.567 1.00 0.00 C ATOM 749 CD LYS A 300 23.803 -1.991 -32.822 1.00 0.00 C ATOM 750 CE LYS A 300 24.436 -2.782 -33.969 1.00 0.00 C ATOM 751 NZ LYS A 300 24.779 -1.896 -35.095 1.00 0.00 N ATOM 0 H LYS A 300 23.555 -5.141 -30.603 1.00 0.00 H new ATOM 0 HA LYS A 300 26.064 -4.206 -29.439 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.707 -2.330 -30.992 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.583 -3.868 -31.823 1.00 0.00 H new ATOM 0 HG2 LYS A 300 23.125 -3.757 -31.781 1.00 0.00 H new ATOM 0 HG3 LYS A 300 23.166 -2.316 -30.784 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.812 -1.645 -33.115 1.00 0.00 H new ATOM 0 HD3 LYS A 300 24.401 -1.104 -32.611 1.00 0.00 H new ATOM 0 HE2 LYS A 300 25.333 -3.289 -33.614 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.746 -3.555 -34.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 25.112 -2.468 -35.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.938 -1.355 -35.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 25.530 -1.239 -34.803 1.00 0.00 H new ATOM 765 N THR A 301 24.797 -1.764 -28.675 1.00 0.00 N ATOM 766 CA THR A 301 24.428 -0.823 -27.625 1.00 0.00 C ATOM 767 C THR A 301 23.896 0.505 -28.170 1.00 0.00 C ATOM 768 O THR A 301 24.013 0.777 -29.365 1.00 0.00 O ATOM 769 CB THR A 301 25.603 -0.647 -26.662 1.00 0.00 C ATOM 770 OG1 THR A 301 25.128 -0.083 -25.462 1.00 0.00 O ATOM 771 CG2 THR A 301 26.664 0.277 -27.258 1.00 0.00 C ATOM 0 H THR A 301 25.331 -1.344 -29.435 1.00 0.00 H new ATOM 0 HA THR A 301 23.589 -1.242 -27.069 1.00 0.00 H new ATOM 0 HB THR A 301 26.054 -1.622 -26.478 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.829 -0.129 -24.779 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.489 0.386 -26.554 1.00 0.00 H new ATOM 0 HG22 THR A 301 27.036 -0.149 -28.190 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.225 1.255 -27.456 1.00 0.00 H new ATOM 779 N TYR A 302 23.312 1.331 -27.295 1.00 0.00 N ATOM 780 CA TYR A 302 22.652 2.563 -27.707 1.00 0.00 C ATOM 781 C TYR A 302 23.584 3.581 -28.355 1.00 0.00 C ATOM 782 O TYR A 302 23.160 4.355 -29.211 1.00 0.00 O ATOM 783 CB TYR A 302 21.940 3.211 -26.519 1.00 0.00 C ATOM 784 CG TYR A 302 20.720 2.478 -26.002 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.812 1.872 -26.888 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.494 2.422 -24.619 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.679 1.207 -26.389 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.362 1.769 -24.119 1.00 0.00 C ATOM 789 CZ TYR A 302 18.454 1.149 -25.000 1.00 0.00 C ATOM 790 OH TYR A 302 17.360 0.501 -24.508 1.00 0.00 O ATOM 0 H TYR A 302 23.286 1.161 -26.290 1.00 0.00 H new ATOM 0 HA TYR A 302 21.932 2.267 -28.470 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.654 3.310 -25.702 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.641 4.219 -26.805 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.985 1.918 -27.953 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.195 2.884 -23.939 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.982 0.741 -27.070 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.184 1.740 -23.054 1.00 0.00 H new ATOM 0 HH TYR A 302 17.416 0.460 -23.531 1.00 0.00 H new ATOM 800 N ALA A 303 24.858 3.585 -27.956 1.00 0.00 N ATOM 801 CA ALA A 303 25.824 4.532 -28.490 1.00 0.00 C ATOM 802 C ALA A 303 26.200 4.188 -29.930 1.00 0.00 C ATOM 803 O ALA A 303 26.739 5.033 -30.643 1.00 0.00 O ATOM 804 CB ALA A 303 27.075 4.528 -27.609 1.00 0.00 C ATOM 0 H ALA A 303 25.239 2.940 -27.264 1.00 0.00 H new ATOM 0 HA ALA A 303 25.373 5.524 -28.490 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.802 5.237 -28.006 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.805 4.816 -26.593 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.510 3.529 -27.600 1.00 0.00 H new ATOM 810 N ASP A 304 25.918 2.954 -30.365 1.00 0.00 N ATOM 811 CA ASP A 304 26.250 2.547 -31.724 1.00 0.00 C ATOM 812 C ASP A 304 25.179 3.111 -32.662 1.00 0.00 C ATOM 813 O ASP A 304 25.450 3.389 -33.830 1.00 0.00 O ATOM 814 CB ASP A 304 26.263 1.017 -31.800 1.00 0.00 C ATOM 815 CG ASP A 304 26.913 0.522 -33.093 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.693 -0.661 -33.430 1.00 0.00 O ATOM 817 OD2 ASP A 304 27.623 1.329 -33.735 1.00 0.00 O ATOM 0 H ASP A 304 25.467 2.234 -29.801 1.00 0.00 H new ATOM 0 HA ASP A 304 27.232 2.922 -32.013 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.803 0.614 -30.943 1.00 0.00 H new ATOM 0 HB3 ASP A 304 25.242 0.641 -31.738 1.00 0.00 H new ATOM 822 N VAL A 305 23.958 3.282 -32.144 1.00 0.00 N ATOM 823 CA VAL A 305 22.841 3.826 -32.906 1.00 0.00 C ATOM 824 C VAL A 305 22.560 5.283 -32.537 1.00 0.00 C ATOM 825 O VAL A 305 21.619 5.887 -33.050 1.00 0.00 O ATOM 826 CB VAL A 305 21.598 2.943 -32.737 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.937 1.476 -32.993 1.00 0.00 C ATOM 828 CG2 VAL A 305 21.033 3.076 -31.326 1.00 0.00 C ATOM 0 H VAL A 305 23.721 3.045 -31.181 1.00 0.00 H new ATOM 0 HA VAL A 305 23.116 3.821 -33.961 1.00 0.00 H new ATOM 0 HB VAL A 305 20.856 3.277 -33.462 1.00 0.00 H new ATOM 0 HG11 VAL A 305 21.041 0.868 -32.868 1.00 0.00 H new ATOM 0 HG12 VAL A 305 22.314 1.362 -34.009 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.699 1.150 -32.285 1.00 0.00 H new ATOM 0 HG21 VAL A 305 20.152 2.442 -31.226 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.787 2.767 -30.602 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.756 4.114 -31.141 1.00 0.00 H new ATOM 838 N ASN A 306 23.380 5.849 -31.643 1.00 0.00 N ATOM 839 CA ASN A 306 23.304 7.247 -31.239 1.00 0.00 C ATOM 840 C ASN A 306 21.899 7.620 -30.747 1.00 0.00 C ATOM 841 O ASN A 306 21.344 8.632 -31.173 1.00 0.00 O ATOM 842 CB ASN A 306 23.785 8.136 -32.389 1.00 0.00 C ATOM 843 CG ASN A 306 24.000 9.576 -31.940 1.00 0.00 C ATOM 844 OD1 ASN A 306 24.199 9.846 -30.758 1.00 0.00 O ATOM 845 ND2 ASN A 306 23.964 10.513 -32.886 1.00 0.00 N ATOM 0 H ASN A 306 24.126 5.334 -31.175 1.00 0.00 H new ATOM 0 HA ASN A 306 23.965 7.410 -30.388 1.00 0.00 H new ATOM 0 HB2 ASN A 306 24.717 7.738 -32.791 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.054 8.113 -33.197 1.00 0.00 H new ATOM 0 HD21 ASN A 306 24.104 11.493 -32.639 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.796 10.251 -33.857 1.00 0.00 H new ATOM 852 N ILE A 307 21.322 6.806 -29.858 1.00 0.00 N ATOM 853 CA ILE A 307 20.019 7.094 -29.266 1.00 0.00 C ATOM 854 C ILE A 307 20.187 7.401 -27.775 1.00 0.00 C ATOM 855 O ILE A 307 21.131 6.919 -27.146 1.00 0.00 O ATOM 856 CB ILE A 307 19.053 5.919 -29.500 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.648 6.298 -29.005 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.542 4.669 -28.763 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.613 5.236 -29.373 1.00 0.00 C ATOM 0 H ILE A 307 21.744 5.936 -29.533 1.00 0.00 H new ATOM 0 HA ILE A 307 19.587 7.972 -29.746 1.00 0.00 H new ATOM 0 HB ILE A 307 19.016 5.703 -30.568 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.666 6.429 -27.923 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.356 7.255 -29.437 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.847 3.848 -28.939 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.530 4.393 -29.130 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.597 4.875 -27.694 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.633 5.540 -29.006 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.576 5.124 -30.457 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.891 4.285 -28.919 1.00 0.00 H new ATOM 871 N ASP A 308 19.276 8.197 -27.211 1.00 0.00 N ATOM 872 CA ASP A 308 19.287 8.481 -25.785 1.00 0.00 C ATOM 873 C ASP A 308 19.018 7.216 -24.975 1.00 0.00 C ATOM 874 O ASP A 308 18.132 6.429 -25.311 1.00 0.00 O ATOM 875 CB ASP A 308 18.297 9.598 -25.442 1.00 0.00 C ATOM 876 CG ASP A 308 18.714 10.952 -26.017 1.00 0.00 C ATOM 877 OD1 ASP A 308 17.903 11.894 -25.885 1.00 0.00 O ATOM 878 OD2 ASP A 308 19.827 11.037 -26.579 1.00 0.00 O ATOM 0 H ASP A 308 18.523 8.654 -27.725 1.00 0.00 H new ATOM 0 HA ASP A 308 20.282 8.834 -25.514 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.311 9.334 -25.824 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.208 9.680 -24.359 1.00 0.00 H new ATOM 883 N ARG A 309 19.791 7.020 -23.905 1.00 0.00 N ATOM 884 CA ARG A 309 19.790 5.774 -23.154 1.00 0.00 C ATOM 885 C ARG A 309 18.462 5.551 -22.429 1.00 0.00 C ATOM 886 O ARG A 309 18.032 4.411 -22.276 1.00 0.00 O ATOM 887 CB ARG A 309 20.960 5.801 -22.161 1.00 0.00 C ATOM 888 CG ARG A 309 22.277 5.981 -22.925 1.00 0.00 C ATOM 889 CD ARG A 309 23.456 6.122 -21.965 1.00 0.00 C ATOM 890 NE ARG A 309 24.689 6.416 -22.709 1.00 0.00 N ATOM 891 CZ ARG A 309 25.875 5.841 -22.475 1.00 0.00 C ATOM 892 NH1 ARG A 309 26.032 4.966 -21.485 1.00 0.00 N ATOM 893 NH2 ARG A 309 26.918 6.148 -23.243 1.00 0.00 N ATOM 0 H ARG A 309 20.433 7.723 -23.539 1.00 0.00 H new ATOM 0 HA ARG A 309 19.911 4.941 -23.846 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.827 6.615 -21.448 1.00 0.00 H new ATOM 0 HB3 ARG A 309 20.984 4.875 -21.587 1.00 0.00 H new ATOM 0 HG2 ARG A 309 22.439 5.126 -23.582 1.00 0.00 H new ATOM 0 HG3 ARG A 309 22.214 6.864 -23.561 1.00 0.00 H new ATOM 0 HD2 ARG A 309 23.257 6.919 -21.249 1.00 0.00 H new ATOM 0 HD3 ARG A 309 23.579 5.203 -21.393 1.00 0.00 H new ATOM 0 HE ARG A 309 24.637 7.108 -23.457 1.00 0.00 H new ATOM 0 HH11 ARG A 309 25.241 4.723 -20.889 1.00 0.00 H new ATOM 0 HH12 ARG A 309 26.944 4.538 -21.322 1.00 0.00 H new ATOM 0 HH21 ARG A 309 26.811 6.818 -24.005 1.00 0.00 H new ATOM 0 HH22 ARG A 309 27.824 5.713 -23.070 1.00 0.00 H new ATOM 907 N SER A 310 17.814 6.631 -21.987 1.00 0.00 N ATOM 908 CA SER A 310 16.542 6.528 -21.279 1.00 0.00 C ATOM 909 C SER A 310 15.379 6.391 -22.260 1.00 0.00 C ATOM 910 O SER A 310 14.381 5.744 -21.945 1.00 0.00 O ATOM 911 CB SER A 310 16.360 7.768 -20.404 1.00 0.00 C ATOM 912 OG SER A 310 16.318 8.923 -21.217 1.00 0.00 O ATOM 0 H SER A 310 18.152 7.586 -22.108 1.00 0.00 H new ATOM 0 HA SER A 310 16.552 5.635 -20.654 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.440 7.685 -19.826 1.00 0.00 H new ATOM 0 HB3 SER A 310 17.180 7.844 -19.689 1.00 0.00 H new ATOM 0 HG SER A 310 16.200 9.716 -20.653 1.00 0.00 H new ATOM 918 N ARG A 311 15.504 6.994 -23.445 1.00 0.00 N ATOM 919 CA ARG A 311 14.471 6.931 -24.467 1.00 0.00 C ATOM 920 C ARG A 311 14.442 5.542 -25.083 1.00 0.00 C ATOM 921 O ARG A 311 13.372 5.010 -25.367 1.00 0.00 O ATOM 922 CB ARG A 311 14.765 7.996 -25.529 1.00 0.00 C ATOM 923 CG ARG A 311 13.797 7.885 -26.706 1.00 0.00 C ATOM 924 CD ARG A 311 14.023 9.048 -27.670 1.00 0.00 C ATOM 925 NE ARG A 311 13.037 9.037 -28.758 1.00 0.00 N ATOM 926 CZ ARG A 311 13.243 8.473 -29.952 1.00 0.00 C ATOM 927 NH1 ARG A 311 14.392 7.861 -30.224 1.00 0.00 N ATOM 928 NH2 ARG A 311 12.292 8.519 -30.880 1.00 0.00 N ATOM 0 H ARG A 311 16.324 7.537 -23.717 1.00 0.00 H new ATOM 0 HA ARG A 311 13.492 7.126 -24.028 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.688 8.988 -25.084 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.789 7.885 -25.885 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.946 6.937 -27.223 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.768 7.894 -26.345 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.959 9.991 -27.127 1.00 0.00 H new ATOM 0 HD3 ARG A 311 15.028 8.988 -28.087 1.00 0.00 H new ATOM 0 HE ARG A 311 12.138 9.489 -28.592 1.00 0.00 H new ATOM 0 HH11 ARG A 311 15.127 7.819 -29.518 1.00 0.00 H new ATOM 0 HH12 ARG A 311 14.538 7.434 -31.139 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.407 8.984 -30.680 1.00 0.00 H new ATOM 0 HH22 ARG A 311 12.448 8.089 -31.792 1.00 0.00 H new ATOM 942 N GLY A 312 15.622 4.953 -25.287 1.00 0.00 N ATOM 943 CA GLY A 312 15.719 3.613 -25.825 1.00 0.00 C ATOM 944 C GLY A 312 15.097 2.618 -24.857 1.00 0.00 C ATOM 945 O GLY A 312 14.356 1.731 -25.269 1.00 0.00 O ATOM 0 H GLY A 312 16.520 5.392 -25.084 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.212 3.561 -26.788 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.764 3.357 -26.001 1.00 0.00 H new ATOM 949 N ASP A 313 15.393 2.765 -23.561 1.00 0.00 N ATOM 950 CA ASP A 313 14.847 1.871 -22.549 1.00 0.00 C ATOM 951 C ASP A 313 13.325 1.864 -22.519 1.00 0.00 C ATOM 952 O ASP A 313 12.721 0.834 -22.228 1.00 0.00 O ATOM 953 CB ASP A 313 15.421 2.213 -21.172 1.00 0.00 C ATOM 954 CG ASP A 313 16.865 1.734 -21.006 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.517 2.206 -20.050 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.300 0.901 -21.832 1.00 0.00 O ATOM 0 H ASP A 313 16.006 3.494 -23.195 1.00 0.00 H new ATOM 0 HA ASP A 313 15.150 0.860 -22.822 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.380 3.292 -21.022 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.800 1.760 -20.400 1.00 0.00 H new ATOM 961 N TRP A 314 12.693 3.003 -22.820 1.00 0.00 N ATOM 962 CA TRP A 314 11.245 3.060 -22.834 1.00 0.00 C ATOM 963 C TRP A 314 10.690 2.223 -23.983 1.00 0.00 C ATOM 964 O TRP A 314 9.888 1.317 -23.765 1.00 0.00 O ATOM 965 CB TRP A 314 10.764 4.504 -22.924 1.00 0.00 C ATOM 966 CG TRP A 314 9.273 4.643 -22.988 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.549 4.912 -24.096 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.299 4.456 -21.915 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.207 4.939 -23.780 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.994 4.666 -22.443 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.388 4.104 -20.555 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.842 4.568 -21.659 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.236 3.986 -19.763 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.965 4.229 -20.305 1.00 0.00 C ATOM 0 H TRP A 314 13.160 3.879 -23.052 1.00 0.00 H new ATOM 0 HA TRP A 314 10.872 2.641 -21.899 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.134 5.055 -22.059 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.201 4.968 -23.808 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.959 5.081 -25.081 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.464 5.136 -24.450 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.357 3.922 -20.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.869 4.751 -22.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.329 3.705 -18.724 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.086 4.155 -19.682 1.00 0.00 H new ATOM 985 N HIS A 315 11.118 2.522 -25.215 1.00 0.00 N ATOM 986 CA HIS A 315 10.579 1.859 -26.394 1.00 0.00 C ATOM 987 C HIS A 315 10.947 0.378 -26.420 1.00 0.00 C ATOM 988 O HIS A 315 10.204 -0.433 -26.973 1.00 0.00 O ATOM 989 CB HIS A 315 11.105 2.559 -27.645 1.00 0.00 C ATOM 990 CG HIS A 315 10.671 3.998 -27.728 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.373 4.450 -27.873 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.495 5.087 -27.701 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.408 5.797 -27.927 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.690 6.205 -27.818 1.00 0.00 N ATOM 0 H HIS A 315 11.835 3.219 -25.415 1.00 0.00 H new ATOM 0 HA HIS A 315 9.491 1.923 -26.364 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.194 2.511 -27.653 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.755 2.026 -28.529 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.571 5.077 -27.606 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.550 6.444 -28.039 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.010 7.173 -27.821 1.00 0.00 H new ATOM 1003 N VAL A 316 12.087 0.013 -25.828 1.00 0.00 N ATOM 1004 CA VAL A 316 12.539 -1.369 -25.825 1.00 0.00 C ATOM 1005 C VAL A 316 11.744 -2.175 -24.803 1.00 0.00 C ATOM 1006 O VAL A 316 11.388 -3.320 -25.074 1.00 0.00 O ATOM 1007 CB VAL A 316 14.040 -1.399 -25.506 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.517 -2.818 -25.208 1.00 0.00 C ATOM 1009 CG2 VAL A 316 14.827 -0.874 -26.707 1.00 0.00 C ATOM 0 H VAL A 316 12.710 0.661 -25.346 1.00 0.00 H new ATOM 0 HA VAL A 316 12.376 -1.819 -26.804 1.00 0.00 H new ATOM 0 HB VAL A 316 14.206 -0.775 -24.628 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.584 -2.804 -24.986 1.00 0.00 H new ATOM 0 HG12 VAL A 316 13.973 -3.212 -24.350 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.335 -3.453 -26.075 1.00 0.00 H new ATOM 0 HG21 VAL A 316 15.893 -0.895 -26.481 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.628 -1.502 -27.575 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.522 0.150 -26.922 1.00 0.00 H new ATOM 1019 N ILE A 317 11.459 -1.600 -23.634 1.00 0.00 N ATOM 1020 CA ILE A 317 10.729 -2.323 -22.599 1.00 0.00 C ATOM 1021 C ILE A 317 9.277 -2.543 -23.020 1.00 0.00 C ATOM 1022 O ILE A 317 8.721 -3.615 -22.779 1.00 0.00 O ATOM 1023 CB ILE A 317 10.828 -1.566 -21.267 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.242 -1.738 -20.699 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.804 -2.106 -20.265 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.449 -0.897 -19.438 1.00 0.00 C ATOM 0 H ILE A 317 11.720 -0.646 -23.384 1.00 0.00 H new ATOM 0 HA ILE A 317 11.178 -3.307 -22.462 1.00 0.00 H new ATOM 0 HB ILE A 317 10.620 -0.510 -21.440 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.417 -2.789 -20.469 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.975 -1.451 -21.453 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.889 -1.558 -19.327 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.799 -1.981 -20.669 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.994 -3.164 -20.085 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.462 -1.045 -19.064 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.300 0.156 -19.675 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.733 -1.203 -18.675 1.00 0.00 H new ATOM 1038 N LEU A 318 8.652 -1.537 -23.646 1.00 0.00 N ATOM 1039 CA LEU A 318 7.256 -1.653 -24.047 1.00 0.00 C ATOM 1040 C LEU A 318 7.104 -2.687 -25.162 1.00 0.00 C ATOM 1041 O LEU A 318 6.088 -3.373 -25.221 1.00 0.00 O ATOM 1042 CB LEU A 318 6.725 -0.295 -24.524 1.00 0.00 C ATOM 1043 CG LEU A 318 6.124 0.509 -23.365 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.193 1.316 -22.646 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.085 1.483 -23.907 1.00 0.00 C ATOM 0 H LEU A 318 9.090 -0.646 -23.881 1.00 0.00 H new ATOM 0 HA LEU A 318 6.677 -1.978 -23.183 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.535 0.273 -24.982 1.00 0.00 H new ATOM 0 HB3 LEU A 318 5.968 -0.448 -25.293 1.00 0.00 H new ATOM 0 HG LEU A 318 5.672 -0.196 -22.667 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.738 1.876 -21.829 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.950 0.642 -22.246 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.658 2.010 -23.347 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.658 2.055 -23.083 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.559 2.164 -24.614 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.294 0.928 -24.412 1.00 0.00 H new ATOM 1057 N TYR A 319 8.100 -2.813 -26.044 1.00 0.00 N ATOM 1058 CA TYR A 319 8.010 -3.765 -27.137 1.00 0.00 C ATOM 1059 C TYR A 319 8.094 -5.223 -26.686 1.00 0.00 C ATOM 1060 O TYR A 319 7.423 -6.087 -27.248 1.00 0.00 O ATOM 1061 CB TYR A 319 9.051 -3.464 -28.212 1.00 0.00 C ATOM 1062 CG TYR A 319 9.182 -4.577 -29.225 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.335 -4.606 -30.340 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.142 -5.587 -29.045 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.430 -5.647 -31.275 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.249 -6.630 -29.976 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.391 -6.667 -31.093 1.00 0.00 C ATOM 1068 OH TYR A 319 9.482 -7.684 -31.996 1.00 0.00 O ATOM 0 H TYR A 319 8.964 -2.272 -26.018 1.00 0.00 H new ATOM 0 HA TYR A 319 7.015 -3.639 -27.565 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.781 -2.541 -28.725 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.018 -3.294 -27.738 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.605 -3.823 -30.481 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.799 -5.560 -28.188 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.771 -5.669 -32.131 1.00 0.00 H new ATOM 0 HE2 TYR A 319 10.989 -7.405 -29.837 1.00 0.00 H new ATOM 0 HH TYR A 319 10.194 -8.300 -31.724 1.00 0.00 H new ATOM 1078 N LEU A 320 8.915 -5.494 -25.668 1.00 0.00 N ATOM 1079 CA LEU A 320 9.084 -6.850 -25.173 1.00 0.00 C ATOM 1080 C LEU A 320 7.790 -7.336 -24.532 1.00 0.00 C ATOM 1081 O LEU A 320 7.452 -8.512 -24.628 1.00 0.00 O ATOM 1082 CB LEU A 320 10.234 -6.874 -24.166 1.00 0.00 C ATOM 1083 CG LEU A 320 11.581 -6.594 -24.843 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.665 -6.479 -23.778 1.00 0.00 C ATOM 1085 CD2 LEU A 320 11.944 -7.720 -25.815 1.00 0.00 C ATOM 0 H LEU A 320 9.468 -4.792 -25.177 1.00 0.00 H new ATOM 0 HA LEU A 320 9.323 -7.519 -26.000 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.054 -6.130 -23.390 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.268 -7.846 -23.674 1.00 0.00 H new ATOM 0 HG LEU A 320 11.504 -5.662 -25.402 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.624 -6.280 -24.255 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.422 -5.663 -23.098 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.725 -7.412 -23.218 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.903 -7.501 -26.284 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.013 -8.662 -25.271 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.175 -7.800 -26.583 1.00 0.00 H new ATOM 1097 N MET A 321 7.057 -6.436 -23.877 1.00 0.00 N ATOM 1098 CA MET A 321 5.772 -6.779 -23.287 1.00 0.00 C ATOM 1099 C MET A 321 4.768 -7.159 -24.376 1.00 0.00 C ATOM 1100 O MET A 321 3.954 -8.059 -24.178 1.00 0.00 O ATOM 1101 CB MET A 321 5.257 -5.583 -22.493 1.00 0.00 C ATOM 1102 CG MET A 321 6.198 -5.244 -21.341 1.00 0.00 C ATOM 1103 SD MET A 321 5.878 -3.622 -20.598 1.00 0.00 S ATOM 1104 CE MET A 321 6.920 -3.769 -19.132 1.00 0.00 C ATOM 0 H MET A 321 7.335 -5.464 -23.744 1.00 0.00 H new ATOM 0 HA MET A 321 5.895 -7.635 -22.624 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.158 -4.720 -23.152 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.263 -5.802 -22.103 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.109 -6.011 -20.572 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.226 -5.273 -21.702 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.893 -2.835 -18.571 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.552 -4.580 -18.504 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.945 -3.981 -19.434 1.00 0.00 H new ATOM 1114 N LYS A 322 4.825 -6.479 -25.529 1.00 0.00 N ATOM 1115 CA LYS A 322 3.968 -6.797 -26.668 1.00 0.00 C ATOM 1116 C LYS A 322 4.434 -8.074 -27.372 1.00 0.00 C ATOM 1117 O LYS A 322 3.659 -8.693 -28.099 1.00 0.00 O ATOM 1118 CB LYS A 322 3.956 -5.621 -27.648 1.00 0.00 C ATOM 1119 CG LYS A 322 3.329 -4.386 -27.001 1.00 0.00 C ATOM 1120 CD LYS A 322 3.368 -3.217 -27.985 1.00 0.00 C ATOM 1121 CE LYS A 322 2.774 -1.968 -27.339 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.767 -0.830 -28.281 1.00 0.00 N ATOM 0 H LYS A 322 5.463 -5.700 -25.693 1.00 0.00 H new ATOM 0 HA LYS A 322 2.956 -6.971 -26.301 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.974 -5.395 -27.965 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.397 -5.893 -28.543 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.299 -4.597 -26.712 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.869 -4.126 -26.090 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.396 -3.024 -28.291 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.809 -3.471 -28.886 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.756 -2.176 -27.008 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.350 -1.705 -26.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.358 0.004 -27.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.741 -0.618 -28.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.197 -1.074 -29.116 1.00 0.00 H new ATOM 1136 N HIS A 323 5.694 -8.469 -27.162 1.00 0.00 N ATOM 1137 CA HIS A 323 6.232 -9.699 -27.729 1.00 0.00 C ATOM 1138 C HIS A 323 5.710 -10.911 -26.953 1.00 0.00 C ATOM 1139 O HIS A 323 5.742 -12.031 -27.464 1.00 0.00 O ATOM 1140 CB HIS A 323 7.761 -9.624 -27.705 1.00 0.00 C ATOM 1141 CG HIS A 323 8.453 -10.923 -28.013 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.645 -11.975 -27.111 1.00 0.00 N ATOM 1143 CD2 HIS A 323 9.024 -11.243 -29.208 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.334 -12.905 -27.798 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.574 -12.491 -29.057 1.00 0.00 N ATOM 0 H HIS A 323 6.362 -7.945 -26.597 1.00 0.00 H new ATOM 0 HA HIS A 323 5.905 -9.814 -28.762 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.087 -8.873 -28.425 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.080 -9.281 -26.721 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.331 -12.026 -26.142 1.00 0.00 H new ATOM 0 HD2 HIS A 323 9.040 -10.634 -30.100 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.652 -13.855 -27.394 1.00 0.00 H new ATOM 1153 N GLY A 324 5.228 -10.684 -25.725 1.00 0.00 N ATOM 1154 CA GLY A 324 4.657 -11.734 -24.891 1.00 0.00 C ATOM 1155 C GLY A 324 5.547 -12.060 -23.691 1.00 0.00 C ATOM 1156 O GLY A 324 5.151 -12.854 -22.841 1.00 0.00 O ATOM 0 H GLY A 324 5.226 -9.763 -25.286 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.673 -11.423 -24.539 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.511 -12.633 -25.489 1.00 0.00 H new ATOM 1160 N VAL A 325 6.738 -11.455 -23.612 1.00 0.00 N ATOM 1161 CA VAL A 325 7.632 -11.658 -22.480 1.00 0.00 C ATOM 1162 C VAL A 325 7.564 -10.455 -21.544 1.00 0.00 C ATOM 1163 O VAL A 325 7.655 -9.313 -21.991 1.00 0.00 O ATOM 1164 CB VAL A 325 9.053 -11.969 -22.978 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.694 -10.773 -23.680 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.943 -12.378 -21.808 1.00 0.00 C ATOM 0 H VAL A 325 7.100 -10.820 -24.324 1.00 0.00 H new ATOM 0 HA VAL A 325 7.315 -12.524 -21.898 1.00 0.00 H new ATOM 0 HB VAL A 325 8.964 -12.784 -23.696 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.696 -11.041 -24.014 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.089 -10.489 -24.541 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.755 -9.934 -22.987 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.947 -12.596 -22.173 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.989 -11.565 -21.084 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.530 -13.266 -21.330 1.00 0.00 H new ATOM 1176 N THR A 326 7.400 -10.703 -20.242 1.00 0.00 N ATOM 1177 CA THR A 326 7.164 -9.626 -19.282 1.00 0.00 C ATOM 1178 C THR A 326 7.891 -9.774 -17.949 1.00 0.00 C ATOM 1179 O THR A 326 7.855 -8.858 -17.130 1.00 0.00 O ATOM 1180 CB THR A 326 5.663 -9.377 -19.082 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.198 -10.191 -18.036 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.832 -9.670 -20.334 1.00 0.00 C ATOM 0 H THR A 326 7.426 -11.636 -19.831 1.00 0.00 H new ATOM 0 HA THR A 326 7.611 -8.743 -19.739 1.00 0.00 H new ATOM 0 HB THR A 326 5.545 -8.318 -18.851 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.240 -10.036 -17.902 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.780 -9.474 -20.126 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.166 -9.030 -21.150 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.957 -10.715 -20.618 1.00 0.00 H new ATOM 1190 N ASP A 327 8.554 -10.911 -17.718 1.00 0.00 N ATOM 1191 CA ASP A 327 9.366 -11.089 -16.523 1.00 0.00 C ATOM 1192 C ASP A 327 10.477 -10.037 -16.454 1.00 0.00 C ATOM 1193 O ASP A 327 11.242 -9.899 -17.408 1.00 0.00 O ATOM 1194 CB ASP A 327 9.883 -12.535 -16.464 1.00 0.00 C ATOM 1195 CG ASP A 327 11.037 -12.771 -15.484 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.302 -11.882 -14.646 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.649 -13.856 -15.586 1.00 0.00 O ATOM 0 H ASP A 327 8.541 -11.716 -18.344 1.00 0.00 H new ATOM 0 HA ASP A 327 8.758 -10.930 -15.633 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.055 -13.190 -16.192 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.208 -12.830 -17.462 1.00 0.00 H new ATOM 1202 N PRO A 328 10.581 -9.288 -15.343 1.00 0.00 N ATOM 1203 CA PRO A 328 11.524 -8.191 -15.213 1.00 0.00 C ATOM 1204 C PRO A 328 12.970 -8.643 -15.423 1.00 0.00 C ATOM 1205 O PRO A 328 13.808 -7.832 -15.812 1.00 0.00 O ATOM 1206 CB PRO A 328 11.317 -7.635 -13.800 1.00 0.00 C ATOM 1207 CG PRO A 328 10.573 -8.739 -13.050 1.00 0.00 C ATOM 1208 CD PRO A 328 9.780 -9.441 -14.143 1.00 0.00 C ATOM 0 HA PRO A 328 11.347 -7.434 -15.977 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.269 -7.405 -13.322 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.739 -6.711 -13.819 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.263 -9.422 -12.553 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.919 -8.330 -12.280 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.624 -10.493 -13.904 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.794 -8.992 -14.266 1.00 0.00 H new ATOM 1216 N ASP A 329 13.276 -9.921 -15.177 1.00 0.00 N ATOM 1217 CA ASP A 329 14.620 -10.442 -15.377 1.00 0.00 C ATOM 1218 C ASP A 329 14.911 -10.710 -16.850 1.00 0.00 C ATOM 1219 O ASP A 329 16.059 -10.616 -17.281 1.00 0.00 O ATOM 1220 CB ASP A 329 14.830 -11.708 -14.545 1.00 0.00 C ATOM 1221 CG ASP A 329 14.816 -11.430 -13.042 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.883 -12.423 -12.280 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.743 -10.240 -12.661 1.00 0.00 O ATOM 0 H ASP A 329 12.605 -10.610 -14.838 1.00 0.00 H new ATOM 0 HA ASP A 329 15.323 -9.680 -15.041 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.050 -12.430 -14.785 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.781 -12.165 -14.818 1.00 0.00 H new ATOM 1228 N LYS A 330 13.875 -11.039 -17.628 1.00 0.00 N ATOM 1229 CA LYS A 330 14.017 -11.250 -19.059 1.00 0.00 C ATOM 1230 C LYS A 330 14.068 -9.907 -19.776 1.00 0.00 C ATOM 1231 O LYS A 330 14.860 -9.725 -20.695 1.00 0.00 O ATOM 1232 CB LYS A 330 12.845 -12.087 -19.578 1.00 0.00 C ATOM 1233 CG LYS A 330 12.796 -13.456 -18.897 1.00 0.00 C ATOM 1234 CD LYS A 330 11.692 -14.302 -19.533 1.00 0.00 C ATOM 1235 CE LYS A 330 11.612 -15.684 -18.882 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.031 -15.610 -17.530 1.00 0.00 N ATOM 0 H LYS A 330 12.924 -11.164 -17.280 1.00 0.00 H new ATOM 0 HA LYS A 330 14.945 -11.787 -19.255 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.910 -11.556 -19.401 1.00 0.00 H new ATOM 0 HB3 LYS A 330 12.938 -12.218 -20.656 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.758 -13.959 -18.998 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.609 -13.337 -17.830 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.734 -13.792 -19.430 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.882 -14.410 -20.601 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.008 -16.346 -19.503 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.609 -16.120 -18.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.007 -16.561 -17.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.612 -14.984 -16.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.064 -15.232 -17.588 1.00 0.00 H new ATOM 1250 N ILE A 331 13.222 -8.960 -19.352 1.00 0.00 N ATOM 1251 CA ILE A 331 13.197 -7.635 -19.947 1.00 0.00 C ATOM 1252 C ILE A 331 14.529 -6.935 -19.704 1.00 0.00 C ATOM 1253 O ILE A 331 15.049 -6.261 -20.589 1.00 0.00 O ATOM 1254 CB ILE A 331 12.034 -6.829 -19.350 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.712 -7.359 -19.922 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.192 -5.337 -19.663 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.518 -6.568 -19.379 1.00 0.00 C ATOM 0 H ILE A 331 12.549 -9.095 -18.598 1.00 0.00 H new ATOM 0 HA ILE A 331 13.047 -7.716 -21.024 1.00 0.00 H new ATOM 0 HB ILE A 331 12.035 -6.945 -18.266 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.731 -7.293 -21.010 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.599 -8.413 -19.668 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.358 -4.784 -19.231 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.127 -4.973 -19.238 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.203 -5.191 -20.743 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.595 -6.966 -19.802 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.487 -6.656 -18.293 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.621 -5.519 -19.655 1.00 0.00 H new ATOM 1269 N LEU A 332 15.076 -7.099 -18.496 1.00 0.00 N ATOM 1270 CA LEU A 332 16.320 -6.468 -18.089 1.00 0.00 C ATOM 1271 C LEU A 332 17.504 -7.045 -18.867 1.00 0.00 C ATOM 1272 O LEU A 332 18.385 -6.305 -19.300 1.00 0.00 O ATOM 1273 CB LEU A 332 16.499 -6.724 -16.587 1.00 0.00 C ATOM 1274 CG LEU A 332 17.909 -6.386 -16.098 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.088 -4.873 -16.004 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.102 -7.015 -14.726 1.00 0.00 C ATOM 0 H LEU A 332 14.658 -7.681 -17.770 1.00 0.00 H new ATOM 0 HA LEU A 332 16.282 -5.399 -18.297 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.773 -6.130 -16.032 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.285 -7.771 -16.372 1.00 0.00 H new ATOM 0 HG LEU A 332 18.647 -6.775 -16.799 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.096 -4.647 -15.655 1.00 0.00 H new ATOM 0 HD12 LEU A 332 17.936 -4.427 -16.987 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.361 -4.463 -15.303 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.102 -6.786 -14.358 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.361 -6.614 -14.035 1.00 0.00 H new ATOM 0 HD23 LEU A 332 17.982 -8.096 -14.801 1.00 0.00 H new ATOM 1288 N GLU A 333 17.521 -8.365 -19.040 1.00 0.00 N ATOM 1289 CA GLU A 333 18.651 -9.057 -19.642 1.00 0.00 C ATOM 1290 C GLU A 333 18.765 -8.716 -21.128 1.00 0.00 C ATOM 1291 O GLU A 333 19.825 -8.893 -21.726 1.00 0.00 O ATOM 1292 CB GLU A 333 18.457 -10.563 -19.426 1.00 0.00 C ATOM 1293 CG GLU A 333 19.622 -11.394 -19.973 1.00 0.00 C ATOM 1294 CD GLU A 333 20.959 -11.070 -19.296 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.983 -11.603 -19.781 1.00 0.00 O ATOM 1296 OE2 GLU A 333 20.952 -10.302 -18.307 1.00 0.00 O ATOM 0 H GLU A 333 16.754 -8.980 -18.767 1.00 0.00 H new ATOM 0 HA GLU A 333 19.582 -8.739 -19.173 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.344 -10.761 -18.360 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.532 -10.879 -19.909 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.400 -12.453 -19.839 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.713 -11.221 -21.045 1.00 0.00 H new ATOM 1303 N LEU A 334 17.674 -8.225 -21.721 1.00 0.00 N ATOM 1304 CA LEU A 334 17.638 -7.890 -23.140 1.00 0.00 C ATOM 1305 C LEU A 334 18.012 -6.426 -23.392 1.00 0.00 C ATOM 1306 O LEU A 334 18.102 -6.010 -24.545 1.00 0.00 O ATOM 1307 CB LEU A 334 16.253 -8.214 -23.699 1.00 0.00 C ATOM 1308 CG LEU A 334 15.996 -9.726 -23.653 1.00 0.00 C ATOM 1309 CD1 LEU A 334 14.569 -10.015 -24.108 1.00 0.00 C ATOM 1310 CD2 LEU A 334 16.951 -10.468 -24.577 1.00 0.00 C ATOM 0 H LEU A 334 16.797 -8.050 -21.231 1.00 0.00 H new ATOM 0 HA LEU A 334 18.384 -8.492 -23.658 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.490 -7.692 -23.122 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.176 -7.857 -24.726 1.00 0.00 H new ATOM 0 HG LEU A 334 16.150 -10.064 -22.628 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.387 -11.089 -24.075 1.00 0.00 H new ATOM 0 HD12 LEU A 334 13.866 -9.508 -23.447 1.00 0.00 H new ATOM 0 HD13 LEU A 334 14.432 -9.655 -25.128 1.00 0.00 H new ATOM 0 HD21 LEU A 334 16.749 -11.538 -24.526 1.00 0.00 H new ATOM 0 HD22 LEU A 334 16.811 -10.120 -25.600 1.00 0.00 H new ATOM 0 HD23 LEU A 334 17.979 -10.278 -24.267 1.00 0.00 H new ATOM 1322 N LEU A 335 18.229 -5.645 -22.331 1.00 0.00 N ATOM 1323 CA LEU A 335 18.661 -4.260 -22.478 1.00 0.00 C ATOM 1324 C LEU A 335 20.155 -4.207 -22.819 1.00 0.00 C ATOM 1325 O LEU A 335 20.926 -5.047 -22.348 1.00 0.00 O ATOM 1326 CB LEU A 335 18.368 -3.470 -21.198 1.00 0.00 C ATOM 1327 CG LEU A 335 16.897 -3.556 -20.790 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.677 -2.725 -19.530 1.00 0.00 C ATOM 1329 CD2 LEU A 335 15.979 -3.029 -21.895 1.00 0.00 C ATOM 0 H LEU A 335 18.112 -5.950 -21.365 1.00 0.00 H new ATOM 0 HA LEU A 335 18.103 -3.802 -23.295 1.00 0.00 H new ATOM 0 HB2 LEU A 335 18.991 -3.850 -20.388 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.641 -2.425 -21.347 1.00 0.00 H new ATOM 0 HG LEU A 335 16.656 -4.603 -20.610 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.629 -2.783 -19.234 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.303 -3.111 -18.726 1.00 0.00 H new ATOM 0 HD13 LEU A 335 16.941 -1.686 -19.728 1.00 0.00 H new ATOM 0 HD21 LEU A 335 14.941 -3.105 -21.572 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.220 -1.986 -22.102 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.122 -3.620 -22.799 1.00 0.00 H new ATOM 1341 N PRO A 336 20.568 -3.224 -23.632 1.00 0.00 N ATOM 1342 CA PRO A 336 21.945 -3.054 -24.063 1.00 0.00 C ATOM 1343 C PRO A 336 22.841 -2.615 -22.906 1.00 0.00 C ATOM 1344 O PRO A 336 22.362 -2.318 -21.813 1.00 0.00 O ATOM 1345 CB PRO A 336 21.899 -1.991 -25.160 1.00 0.00 C ATOM 1346 CG PRO A 336 20.645 -1.183 -24.836 1.00 0.00 C ATOM 1347 CD PRO A 336 19.711 -2.204 -24.198 1.00 0.00 C ATOM 0 HA PRO A 336 22.368 -3.990 -24.426 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.792 -1.365 -25.148 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.839 -2.442 -26.151 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.864 -0.360 -24.155 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.207 -0.746 -25.734 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.093 -1.741 -23.428 1.00 0.00 H new ATOM 0 HD3 PRO A 336 19.033 -2.629 -24.938 1.00 0.00 H new ATOM 1355 N ARG A 337 24.154 -2.573 -23.156 1.00 0.00 N ATOM 1356 CA ARG A 337 25.139 -2.237 -22.131 1.00 0.00 C ATOM 1357 C ARG A 337 24.982 -0.787 -21.670 1.00 0.00 C ATOM 1358 O ARG A 337 25.240 -0.476 -20.507 1.00 0.00 O ATOM 1359 CB ARG A 337 26.539 -2.476 -22.702 1.00 0.00 C ATOM 1360 CG ARG A 337 27.624 -2.144 -21.671 1.00 0.00 C ATOM 1361 CD ARG A 337 29.009 -2.418 -22.252 1.00 0.00 C ATOM 1362 NE ARG A 337 29.181 -3.839 -22.586 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.492 -4.297 -23.803 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.670 -3.466 -24.824 1.00 0.00 N ATOM 1365 NH2 ARG A 337 29.624 -5.604 -24.001 1.00 0.00 N ATOM 0 H ARG A 337 24.559 -2.770 -24.071 1.00 0.00 H new ATOM 0 HA ARG A 337 24.984 -2.871 -21.258 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.635 -3.517 -23.012 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.681 -1.864 -23.592 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.547 -1.098 -21.376 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.475 -2.741 -20.771 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.156 -1.812 -23.146 1.00 0.00 H new ATOM 0 HD3 ARG A 337 29.772 -2.117 -21.534 1.00 0.00 H new ATOM 0 HE ARG A 337 29.055 -4.522 -21.839 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.570 -2.460 -24.686 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.907 -3.834 -25.745 1.00 0.00 H new ATOM 0 HH21 ARG A 337 29.488 -6.253 -23.226 1.00 0.00 H new ATOM 0 HH22 ARG A 337 29.861 -5.958 -24.928 1.00 0.00 H new ATOM 1379 N ASP A 338 24.559 0.096 -22.576 1.00 0.00 N ATOM 1380 CA ASP A 338 24.385 1.508 -22.267 1.00 0.00 C ATOM 1381 C ASP A 338 23.027 1.823 -21.644 1.00 0.00 C ATOM 1382 O ASP A 338 22.662 2.989 -21.509 1.00 0.00 O ATOM 1383 CB ASP A 338 24.646 2.363 -23.509 1.00 0.00 C ATOM 1384 CG ASP A 338 26.115 2.346 -23.927 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.417 2.998 -24.948 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.917 1.686 -23.230 1.00 0.00 O ATOM 0 H ASP A 338 24.330 -0.150 -23.539 1.00 0.00 H new ATOM 0 HA ASP A 338 25.124 1.761 -21.507 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.032 2.000 -24.333 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.339 3.390 -23.311 1.00 0.00 H new ATOM 1391 N SER A 339 22.272 0.792 -21.260 1.00 0.00 N ATOM 1392 CA SER A 339 20.961 0.981 -20.658 1.00 0.00 C ATOM 1393 C SER A 339 21.082 1.706 -19.325 1.00 0.00 C ATOM 1394 O SER A 339 21.997 1.435 -18.545 1.00 0.00 O ATOM 1395 CB SER A 339 20.281 -0.376 -20.480 1.00 0.00 C ATOM 1396 OG SER A 339 19.077 -0.212 -19.764 1.00 0.00 O ATOM 0 H SER A 339 22.552 -0.184 -21.358 1.00 0.00 H new ATOM 0 HA SER A 339 20.351 1.598 -21.317 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.079 -0.823 -21.453 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.943 -1.059 -19.947 1.00 0.00 H new ATOM 0 HG SER A 339 18.915 -1.005 -19.211 1.00 0.00 H new ATOM 1402 N LYS A 340 20.159 2.631 -19.060 1.00 0.00 N ATOM 1403 CA LYS A 340 20.149 3.381 -17.813 1.00 0.00 C ATOM 1404 C LYS A 340 19.786 2.449 -16.658 1.00 0.00 C ATOM 1405 O LYS A 340 20.030 2.770 -15.496 1.00 0.00 O ATOM 1406 CB LYS A 340 19.160 4.543 -17.950 1.00 0.00 C ATOM 1407 CG LYS A 340 19.115 5.385 -16.676 1.00 0.00 C ATOM 1408 CD LYS A 340 18.288 6.642 -16.916 1.00 0.00 C ATOM 1409 CE LYS A 340 18.151 7.420 -15.607 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.339 8.637 -15.797 1.00 0.00 N ATOM 0 H LYS A 340 19.405 2.877 -19.701 1.00 0.00 H new ATOM 0 HA LYS A 340 21.135 3.794 -17.599 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.447 5.171 -18.794 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.165 4.153 -18.167 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.683 4.805 -15.861 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.126 5.656 -16.373 1.00 0.00 H new ATOM 0 HD2 LYS A 340 18.765 7.265 -17.673 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.303 6.374 -17.297 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.690 6.786 -14.850 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.139 7.692 -15.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.261 9.147 -14.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 17.793 9.251 -16.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.389 8.372 -16.128 1.00 0.00 H new ATOM 1424 N ALA A 341 19.205 1.290 -16.981 1.00 0.00 N ATOM 1425 CA ALA A 341 18.843 0.272 -16.015 1.00 0.00 C ATOM 1426 C ALA A 341 19.972 -0.744 -15.826 1.00 0.00 C ATOM 1427 O ALA A 341 19.752 -1.801 -15.238 1.00 0.00 O ATOM 1428 CB ALA A 341 17.555 -0.417 -16.471 1.00 0.00 C ATOM 0 H ALA A 341 18.973 1.037 -17.941 1.00 0.00 H new ATOM 0 HA ALA A 341 18.675 0.746 -15.048 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.277 -1.184 -15.748 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.755 0.319 -16.544 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.714 -0.878 -17.446 1.00 0.00 H new ATOM 1434 N LYS A 342 21.185 -0.440 -16.318 1.00 0.00 N ATOM 1435 CA LYS A 342 22.318 -1.360 -16.215 1.00 0.00 C ATOM 1436 C LYS A 342 23.644 -0.637 -15.979 1.00 0.00 C ATOM 1437 O LYS A 342 24.564 -1.227 -15.416 1.00 0.00 O ATOM 1438 CB LYS A 342 22.407 -2.204 -17.488 1.00 0.00 C ATOM 1439 CG LYS A 342 21.181 -3.117 -17.611 1.00 0.00 C ATOM 1440 CD LYS A 342 21.272 -4.004 -18.850 1.00 0.00 C ATOM 1441 CE LYS A 342 22.535 -4.861 -18.812 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.564 -5.802 -19.949 1.00 0.00 N ATOM 0 H LYS A 342 21.401 0.438 -16.790 1.00 0.00 H new ATOM 0 HA LYS A 342 22.143 -1.997 -15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.472 -1.553 -18.360 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.316 -2.805 -17.470 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.098 -3.740 -16.720 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.277 -2.510 -17.661 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.393 -4.646 -18.908 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.274 -3.385 -19.747 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.416 -4.220 -18.842 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.576 -5.415 -17.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.541 -5.902 -20.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.209 -6.730 -19.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.963 -5.439 -20.716 1.00 0.00 H new ATOM 1560 N THR A 349 19.679 1.698 -9.806 1.00 0.00 N ATOM 1561 CA THR A 349 19.249 0.957 -10.981 1.00 0.00 C ATOM 1562 C THR A 349 17.940 0.244 -10.679 1.00 0.00 C ATOM 1563 O THR A 349 17.015 0.307 -11.483 1.00 0.00 O ATOM 1564 CB THR A 349 20.327 -0.065 -11.354 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.459 0.614 -11.851 1.00 0.00 O ATOM 1566 CG2 THR A 349 19.809 -1.014 -12.424 1.00 0.00 C ATOM 0 HA THR A 349 19.097 1.642 -11.815 1.00 0.00 H new ATOM 0 HB THR A 349 20.591 -0.639 -10.466 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.549 1.477 -11.395 1.00 0.00 H new ATOM 0 HG21 THR A 349 20.586 -1.734 -12.679 1.00 0.00 H new ATOM 0 HG22 THR A 349 18.933 -1.543 -12.048 1.00 0.00 H new ATOM 0 HG23 THR A 349 19.536 -0.446 -13.313 1.00 0.00 H new ATOM 1574 N GLN A 350 17.847 -0.435 -9.532 1.00 0.00 N ATOM 1575 CA GLN A 350 16.646 -1.194 -9.211 1.00 0.00 C ATOM 1576 C GLN A 350 15.479 -0.248 -8.941 1.00 0.00 C ATOM 1577 O GLN A 350 14.330 -0.592 -9.214 1.00 0.00 O ATOM 1578 CB GLN A 350 16.912 -2.113 -8.013 1.00 0.00 C ATOM 1579 CG GLN A 350 17.099 -1.321 -6.717 1.00 0.00 C ATOM 1580 CD GLN A 350 17.564 -2.223 -5.581 1.00 0.00 C ATOM 1581 OE1 GLN A 350 16.860 -2.395 -4.588 1.00 0.00 O ATOM 1582 NE2 GLN A 350 18.748 -2.808 -5.723 1.00 0.00 N ATOM 0 H GLN A 350 18.579 -0.472 -8.823 1.00 0.00 H new ATOM 0 HA GLN A 350 16.377 -1.819 -10.063 1.00 0.00 H new ATOM 0 HB2 GLN A 350 16.080 -2.808 -7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 350 17.803 -2.711 -8.205 1.00 0.00 H new ATOM 0 HG2 GLN A 350 17.828 -0.527 -6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 350 16.160 -0.841 -6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.303 -2.640 -6.562 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.103 -3.425 -4.993 1.00 0.00 H new ATOM 1591 N LYS A 351 15.766 0.949 -8.410 1.00 0.00 N ATOM 1592 CA LYS A 351 14.724 1.935 -8.171 1.00 0.00 C ATOM 1593 C LYS A 351 14.188 2.438 -9.504 1.00 0.00 C ATOM 1594 O LYS A 351 12.991 2.341 -9.759 1.00 0.00 O ATOM 1595 CB LYS A 351 15.278 3.084 -7.326 1.00 0.00 C ATOM 1596 CG LYS A 351 14.204 4.148 -7.112 1.00 0.00 C ATOM 1597 CD LYS A 351 14.750 5.268 -6.226 1.00 0.00 C ATOM 1598 CE LYS A 351 13.670 6.331 -6.025 1.00 0.00 C ATOM 1599 NZ LYS A 351 14.167 7.433 -5.181 1.00 0.00 N ATOM 0 H LYS A 351 16.704 1.248 -8.143 1.00 0.00 H new ATOM 0 HA LYS A 351 13.902 1.479 -7.619 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.621 2.704 -6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.143 3.525 -7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.886 4.554 -8.072 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.325 3.701 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 351 15.062 4.865 -5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.632 5.713 -6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 351 13.355 6.722 -6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 351 12.792 5.880 -5.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 13.416 8.142 -5.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 14.445 7.060 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 14.990 7.875 -5.637 1.00 0.00 H new ATOM 1613 N TYR A 352 15.064 2.971 -10.357 1.00 0.00 N ATOM 1614 CA TYR A 352 14.638 3.530 -11.629 1.00 0.00 C ATOM 1615 C TYR A 352 14.057 2.491 -12.585 1.00 0.00 C ATOM 1616 O TYR A 352 13.150 2.797 -13.355 1.00 0.00 O ATOM 1617 CB TYR A 352 15.778 4.317 -12.277 1.00 0.00 C ATOM 1618 CG TYR A 352 15.517 4.654 -13.724 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.676 5.730 -14.044 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.103 3.890 -14.745 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.408 6.038 -15.384 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.840 4.193 -16.086 1.00 0.00 C ATOM 1623 CZ TYR A 352 14.989 5.269 -16.410 1.00 0.00 C ATOM 1624 OH TYR A 352 14.728 5.564 -17.719 1.00 0.00 O ATOM 0 H TYR A 352 16.068 3.025 -10.186 1.00 0.00 H new ATOM 0 HA TYR A 352 13.819 4.215 -11.412 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.938 5.239 -11.719 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.698 3.737 -12.205 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.234 6.322 -13.256 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.757 3.068 -14.496 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.757 6.864 -15.629 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.289 3.603 -16.872 1.00 0.00 H new ATOM 0 HH TYR A 352 15.209 4.937 -18.298 1.00 0.00 H new ATOM 1634 N PHE A 353 14.579 1.265 -12.532 1.00 0.00 N ATOM 1635 CA PHE A 353 14.082 0.192 -13.370 1.00 0.00 C ATOM 1636 C PHE A 353 12.608 -0.116 -13.148 1.00 0.00 C ATOM 1637 O PHE A 353 11.869 -0.343 -14.101 1.00 0.00 O ATOM 1638 CB PHE A 353 14.951 -1.055 -13.205 1.00 0.00 C ATOM 1639 CG PHE A 353 14.308 -2.319 -13.729 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.472 -3.072 -12.891 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.548 -2.736 -15.043 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.889 -4.251 -13.364 1.00 0.00 C ATOM 1643 CE2 PHE A 353 13.959 -3.915 -15.519 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.134 -4.672 -14.679 1.00 0.00 C ATOM 0 H PHE A 353 15.346 0.998 -11.915 1.00 0.00 H new ATOM 0 HA PHE A 353 14.153 0.536 -14.402 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.897 -0.898 -13.722 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.183 -1.188 -12.148 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.279 -2.741 -11.881 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.186 -2.151 -15.689 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.251 -4.836 -12.718 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.141 -4.239 -16.533 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.685 -5.583 -15.045 1.00 0.00 H new ATOM 1654 N VAL A 354 12.182 -0.124 -11.880 1.00 0.00 N ATOM 1655 CA VAL A 354 10.802 -0.434 -11.546 1.00 0.00 C ATOM 1656 C VAL A 354 9.902 0.748 -11.906 1.00 0.00 C ATOM 1657 O VAL A 354 8.738 0.549 -12.245 1.00 0.00 O ATOM 1658 CB VAL A 354 10.703 -0.763 -10.054 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.239 -0.854 -9.624 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.373 -2.108 -9.789 1.00 0.00 C ATOM 0 H VAL A 354 12.776 0.081 -11.077 1.00 0.00 H new ATOM 0 HA VAL A 354 10.469 -1.300 -12.118 1.00 0.00 H new ATOM 0 HB VAL A 354 11.197 0.027 -9.489 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.186 -1.089 -8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.745 0.100 -9.810 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.740 -1.638 -10.194 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.305 -2.346 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.872 -2.884 -10.368 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.422 -2.056 -10.082 1.00 0.00 H new ATOM 1670 N ILE A 355 10.424 1.976 -11.842 1.00 0.00 N ATOM 1671 CA ILE A 355 9.639 3.151 -12.204 1.00 0.00 C ATOM 1672 C ILE A 355 9.310 3.108 -13.697 1.00 0.00 C ATOM 1673 O ILE A 355 8.184 3.405 -14.096 1.00 0.00 O ATOM 1674 CB ILE A 355 10.413 4.428 -11.842 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.625 4.538 -10.324 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.669 5.660 -12.357 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.317 4.606 -9.536 1.00 0.00 C ATOM 0 H ILE A 355 11.379 2.178 -11.545 1.00 0.00 H new ATOM 0 HA ILE A 355 8.703 3.154 -11.646 1.00 0.00 H new ATOM 0 HB ILE A 355 11.392 4.375 -12.319 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.204 3.680 -9.982 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.217 5.428 -10.110 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.227 6.558 -12.094 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.570 5.598 -13.441 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.679 5.703 -11.904 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.537 4.683 -8.471 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.747 5.479 -9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.733 3.705 -9.722 1.00 0.00 H new ATOM 1689 N THR A 356 10.290 2.735 -14.521 1.00 0.00 N ATOM 1690 CA THR A 356 10.083 2.608 -15.955 1.00 0.00 C ATOM 1691 C THR A 356 9.289 1.359 -16.312 1.00 0.00 C ATOM 1692 O THR A 356 8.476 1.383 -17.233 1.00 0.00 O ATOM 1693 CB THR A 356 11.429 2.628 -16.684 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.235 3.665 -16.166 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.229 2.848 -18.181 1.00 0.00 C ATOM 0 H THR A 356 11.237 2.516 -14.213 1.00 0.00 H new ATOM 0 HA THR A 356 9.490 3.462 -16.282 1.00 0.00 H new ATOM 0 HB THR A 356 11.917 1.666 -16.531 1.00 0.00 H new ATOM 0 HG1 THR A 356 13.043 3.755 -16.713 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.198 2.859 -18.680 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.620 2.042 -18.589 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.726 3.801 -18.345 1.00 0.00 H new ATOM 1703 N LEU A 357 9.523 0.265 -15.580 1.00 0.00 N ATOM 1704 CA LEU A 357 8.856 -1.002 -15.836 1.00 0.00 C ATOM 1705 C LEU A 357 7.371 -0.907 -15.504 1.00 0.00 C ATOM 1706 O LEU A 357 6.535 -1.407 -16.257 1.00 0.00 O ATOM 1707 CB LEU A 357 9.534 -2.083 -14.987 1.00 0.00 C ATOM 1708 CG LEU A 357 8.811 -3.427 -15.080 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.008 -4.034 -16.469 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.380 -4.374 -14.031 1.00 0.00 C ATOM 0 H LEU A 357 10.178 0.239 -14.799 1.00 0.00 H new ATOM 0 HA LEU A 357 8.937 -1.256 -16.893 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.567 -2.204 -15.313 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.564 -1.760 -13.946 1.00 0.00 H new ATOM 0 HG LEU A 357 7.746 -3.274 -14.906 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.489 -4.991 -16.525 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.604 -3.358 -17.222 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.072 -4.187 -16.652 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.868 -5.335 -14.092 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.445 -4.518 -14.211 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.234 -3.948 -13.039 1.00 0.00 H new ATOM 1722 N SER A 358 7.035 -0.268 -14.378 1.00 0.00 N ATOM 1723 CA SER A 358 5.647 -0.187 -13.942 1.00 0.00 C ATOM 1724 C SER A 358 4.839 0.724 -14.858 1.00 0.00 C ATOM 1725 O SER A 358 3.663 0.458 -15.107 1.00 0.00 O ATOM 1726 CB SER A 358 5.590 0.307 -12.495 1.00 0.00 C ATOM 1727 OG SER A 358 6.098 1.624 -12.406 1.00 0.00 O ATOM 0 H SER A 358 7.702 0.195 -13.761 1.00 0.00 H new ATOM 0 HA SER A 358 5.204 -1.182 -13.994 1.00 0.00 H new ATOM 0 HB2 SER A 358 4.561 0.282 -12.135 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.169 -0.358 -11.854 1.00 0.00 H new ATOM 0 HG SER A 358 7.075 1.594 -12.331 1.00 0.00 H new ATOM 1733 N LYS A 359 5.454 1.797 -15.364 1.00 0.00 N ATOM 1734 CA LYS A 359 4.771 2.700 -16.276 1.00 0.00 C ATOM 1735 C LYS A 359 4.725 2.127 -17.683 1.00 0.00 C ATOM 1736 O LYS A 359 3.761 2.349 -18.408 1.00 0.00 O ATOM 1737 CB LYS A 359 5.465 4.062 -16.265 1.00 0.00 C ATOM 1738 CG LYS A 359 5.259 4.705 -14.893 1.00 0.00 C ATOM 1739 CD LYS A 359 5.919 6.083 -14.815 1.00 0.00 C ATOM 1740 CE LYS A 359 5.256 7.054 -15.792 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.812 8.411 -15.651 1.00 0.00 N ATOM 0 H LYS A 359 6.418 2.055 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 359 3.741 2.823 -15.940 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.529 3.946 -16.472 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.056 4.701 -17.047 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.192 4.799 -14.691 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.674 4.057 -14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.843 6.472 -13.800 1.00 0.00 H new ATOM 0 HD3 LYS A 359 6.981 5.997 -15.044 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.401 6.703 -16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.181 7.078 -15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.344 9.050 -16.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.651 8.753 -14.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.833 8.390 -15.846 1.00 0.00 H new ATOM 1755 N ALA A 360 5.758 1.381 -18.079 1.00 0.00 N ATOM 1756 CA ALA A 360 5.779 0.750 -19.385 1.00 0.00 C ATOM 1757 C ALA A 360 4.693 -0.314 -19.460 1.00 0.00 C ATOM 1758 O ALA A 360 3.965 -0.393 -20.446 1.00 0.00 O ATOM 1759 CB ALA A 360 7.153 0.126 -19.619 1.00 0.00 C ATOM 0 H ALA A 360 6.586 1.204 -17.510 1.00 0.00 H new ATOM 0 HA ALA A 360 5.589 1.495 -20.158 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.174 -0.350 -20.599 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.917 0.902 -19.576 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.350 -0.620 -18.849 1.00 0.00 H new ATOM 1765 N TRP A 361 4.579 -1.133 -18.414 1.00 0.00 N ATOM 1766 CA TRP A 361 3.582 -2.182 -18.375 1.00 0.00 C ATOM 1767 C TRP A 361 2.180 -1.590 -18.295 1.00 0.00 C ATOM 1768 O TRP A 361 1.230 -2.188 -18.790 1.00 0.00 O ATOM 1769 CB TRP A 361 3.870 -3.115 -17.201 1.00 0.00 C ATOM 1770 CG TRP A 361 2.884 -4.225 -17.036 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.090 -4.422 -15.964 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.544 -5.281 -17.983 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.315 -5.549 -16.163 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.545 -6.108 -17.401 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.953 -5.603 -19.294 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.992 -7.205 -18.070 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.400 -6.701 -19.976 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.428 -7.506 -19.367 1.00 0.00 C ATOM 0 H TRP A 361 5.170 -1.083 -17.585 1.00 0.00 H new ATOM 0 HA TRP A 361 3.631 -2.764 -19.295 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.863 -3.545 -17.330 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.893 -2.527 -16.283 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.064 -3.795 -15.085 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.656 -5.920 -15.479 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.702 -4.997 -19.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.238 -7.813 -17.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.728 -6.926 -20.980 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.017 -8.354 -19.895 1.00 0.00 H new ATOM 1789 N SER A 362 2.055 -0.415 -17.675 1.00 0.00 N ATOM 1790 CA SER A 362 0.775 0.264 -17.568 1.00 0.00 C ATOM 1791 C SER A 362 0.281 0.720 -18.941 1.00 0.00 C ATOM 1792 O SER A 362 -0.924 0.734 -19.191 1.00 0.00 O ATOM 1793 CB SER A 362 0.917 1.455 -16.624 1.00 0.00 C ATOM 1794 OG SER A 362 -0.306 2.153 -16.539 1.00 0.00 O ATOM 0 H SER A 362 2.832 0.083 -17.240 1.00 0.00 H new ATOM 0 HA SER A 362 0.036 -0.430 -17.167 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.218 1.111 -15.635 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.701 2.122 -16.982 1.00 0.00 H new ATOM 0 HG SER A 362 -0.206 2.915 -15.930 1.00 0.00 H new ATOM 1800 N VAL A 363 1.200 1.090 -19.836 1.00 0.00 N ATOM 1801 CA VAL A 363 0.831 1.613 -21.145 1.00 0.00 C ATOM 1802 C VAL A 363 0.442 0.456 -22.059 1.00 0.00 C ATOM 1803 O VAL A 363 -0.529 0.556 -22.806 1.00 0.00 O ATOM 1804 CB VAL A 363 2.006 2.401 -21.736 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.751 2.707 -23.212 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.153 3.720 -20.979 1.00 0.00 C ATOM 0 H VAL A 363 2.206 1.035 -19.674 1.00 0.00 H new ATOM 0 HA VAL A 363 -0.021 2.286 -21.049 1.00 0.00 H new ATOM 0 HB VAL A 363 2.914 1.805 -21.644 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.593 3.267 -23.618 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.636 1.773 -23.763 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.841 3.299 -23.309 1.00 0.00 H new ATOM 0 HG21 VAL A 363 2.987 4.286 -21.394 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.236 4.300 -21.078 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.342 3.516 -19.925 1.00 0.00 H new ATOM 1816 N VAL A 364 1.190 -0.647 -22.010 1.00 0.00 N ATOM 1817 CA VAL A 364 0.908 -1.769 -22.899 1.00 0.00 C ATOM 1818 C VAL A 364 -0.279 -2.598 -22.421 1.00 0.00 C ATOM 1819 O VAL A 364 -1.000 -3.150 -23.246 1.00 0.00 O ATOM 1820 CB VAL A 364 2.153 -2.640 -23.082 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.366 -1.784 -23.437 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.455 -3.417 -21.809 1.00 0.00 C ATOM 0 H VAL A 364 1.979 -0.785 -21.378 1.00 0.00 H new ATOM 0 HA VAL A 364 0.632 -1.354 -23.869 1.00 0.00 H new ATOM 0 HB VAL A 364 1.951 -3.336 -23.896 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.239 -2.424 -23.562 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.173 -1.247 -24.366 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.553 -1.068 -22.637 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.344 -4.030 -21.959 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.630 -2.720 -20.990 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.608 -4.059 -21.565 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.503 -2.694 -21.103 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.594 -3.515 -20.599 1.00 0.00 C ATOM 1834 C LYS A 365 -2.934 -2.843 -20.868 1.00 0.00 C ATOM 1835 O LYS A 365 -3.930 -3.532 -21.083 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.398 -3.799 -19.105 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.710 -2.573 -18.242 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.295 -2.819 -16.788 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.017 -4.040 -16.212 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.478 -3.828 -16.144 1.00 0.00 N ATOM 0 H LYS A 365 0.048 -2.222 -20.386 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.591 -4.470 -21.125 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.042 -4.626 -18.806 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.370 -4.115 -18.928 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.184 -1.702 -18.634 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.776 -2.350 -18.289 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.217 -2.970 -16.734 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.524 -1.939 -16.187 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.804 -4.913 -16.829 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.633 -4.253 -15.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.917 -4.606 -15.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.676 -2.926 -15.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.870 -3.802 -17.107 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.980 -1.506 -20.862 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.222 -0.807 -21.169 1.00 0.00 C ATOM 1856 C LYS A 366 -4.452 -0.789 -22.680 1.00 0.00 C ATOM 1857 O LYS A 366 -5.583 -0.615 -23.130 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.200 0.609 -20.580 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.252 1.540 -21.334 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.309 2.938 -20.712 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.426 3.913 -21.494 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.883 4.055 -22.893 1.00 0.00 N ATOM 0 H LYS A 366 -2.186 -0.901 -20.652 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.056 -1.338 -20.710 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.207 1.025 -20.603 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.900 0.559 -19.533 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.234 1.152 -21.291 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.532 1.587 -22.387 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.338 3.297 -20.705 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.980 2.894 -19.674 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -2.437 4.887 -21.006 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -1.394 3.562 -21.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.479 4.921 -23.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.571 3.231 -23.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -3.921 4.113 -22.915 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.384 -0.976 -23.463 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.479 -1.037 -24.914 1.00 0.00 C ATOM 1878 C TYR A 367 -3.843 -2.417 -25.466 1.00 0.00 C ATOM 1879 O TYR A 367 -4.509 -2.519 -26.495 1.00 0.00 O ATOM 1880 CB TYR A 367 -2.208 -0.461 -25.548 1.00 0.00 C ATOM 1881 CG TYR A 367 -2.030 -0.794 -27.014 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.841 -0.182 -27.980 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.051 -1.719 -27.405 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.673 -0.488 -29.337 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.881 -2.035 -28.762 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.692 -1.417 -29.732 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.529 -1.717 -31.052 1.00 0.00 O ATOM 0 H TYR A 367 -2.436 -1.088 -23.104 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.325 -0.413 -25.201 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -2.220 0.623 -25.434 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.343 -0.830 -24.997 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -3.597 0.527 -27.677 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.426 -2.189 -26.660 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -3.296 -0.011 -30.079 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.130 -2.751 -29.061 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.809 -2.375 -31.152 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.412 -3.487 -24.783 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.727 -4.853 -25.192 1.00 0.00 C ATOM 1899 C LEU A 368 -5.126 -5.249 -24.717 1.00 0.00 C ATOM 1900 O LEU A 368 -5.773 -6.082 -25.346 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.683 -5.811 -24.601 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.557 -6.152 -25.589 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -2.096 -6.987 -26.755 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -0.893 -4.897 -26.146 1.00 0.00 C ATOM 0 H LEU A 368 -2.841 -3.426 -23.940 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.706 -4.912 -26.280 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.251 -5.362 -23.706 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -3.177 -6.731 -24.289 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.813 -6.725 -25.035 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -1.283 -7.218 -27.443 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -2.522 -7.914 -26.372 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -2.867 -6.423 -27.280 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.102 -5.181 -26.840 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.635 -4.294 -26.669 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -0.466 -4.318 -25.328 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.590 -4.655 -23.614 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.913 -4.940 -23.071 1.00 0.00 C ATOM 1918 C GLU A 369 -7.962 -3.974 -23.628 1.00 0.00 C ATOM 1919 O GLU A 369 -9.110 -3.984 -23.185 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.868 -4.877 -21.541 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.907 -5.924 -20.964 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.393 -7.356 -21.195 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -7.565 -7.518 -21.606 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.580 -8.278 -20.952 1.00 0.00 O ATOM 0 H GLU A 369 -5.060 -3.968 -23.078 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.204 -5.945 -23.375 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.555 -3.882 -21.226 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.868 -5.039 -21.139 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.924 -5.800 -21.418 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.788 -5.752 -19.894 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.572 -3.137 -24.598 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.466 -2.164 -25.211 1.00 0.00 C ATOM 1933 C ALA A 370 -9.571 -2.865 -26.003 1.00 0.00 C ATOM 1934 O ALA A 370 -9.238 -3.813 -26.748 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.653 -1.234 -26.114 1.00 0.00 C ATOM 0 H ALA A 370 -6.625 -3.121 -24.976 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.946 -1.575 -24.430 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.317 -0.503 -26.576 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.901 -0.716 -25.519 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.161 -1.819 -26.891 1.00 0.00 H new