USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 732 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 430 CYS SG : rot 70:sc= 0.454 USER MOD Set 1.2: A 434 GLN : amide:sc= -9.26! C(o=-8.8!,f=-9.8!) USER MOD Set 2.1: A 390 THR OG1 : rot 160:sc= -0.0943 USER MOD Set 2.2: A 401 SER OG : rot 92:sc= -0.722 USER MOD Set 3.1: A 369 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ -172:sc= -0.19 (180deg=-0.389) USER MOD Single : A 355 MET CE :methyl -108:sc= -3.21 (180deg=-5.23!) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= -0.0953 X(o=-0.095,f=0) USER MOD Single : A 371 LYS NZ :NH3+ -108:sc= -0.936 (180deg=-2.5!) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot 17:sc=-0.00666 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= -4.49! C(o=-4.5!,f=-4!) USER MOD Single : A 388 TYR OH : rot 80:sc= -1.94! USER MOD Single : A 392 GLN : amide:sc= -0.0623 X(o=-0.062,f=-0.53) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 157:sc= -0.18 (180deg=-1.01) USER MOD Single : A 400 CYS SG : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 GLN : amide:sc= -1.53 X(o=-1.5,f=-1.3) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.0352 USER MOD Single : A 411 GLN : amide:sc= -0.0232 K(o=-0.023,f=-0.6) USER MOD Single : A 412 SER OG : rot 169:sc= 0.661 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -2.65 K(o=-2.6,f=0.32) USER MOD Single : A 425 THR OG1 : rot 119:sc= 0.384 USER MOD Single : A 433 SER OG : rot -110:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N ILE A 352 -2.346 3.760 15.467 1.00 0.00 N ATOM 85 CA ILE A 352 -2.141 3.817 14.024 1.00 0.00 C ATOM 86 C ILE A 352 -0.670 3.622 13.670 1.00 0.00 C ATOM 87 O ILE A 352 0.190 4.386 14.108 1.00 0.00 O ATOM 88 CB ILE A 352 -2.625 5.157 13.439 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.088 5.402 13.812 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.448 5.169 11.928 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.499 6.856 13.724 1.00 0.00 C ATOM 0 HA ILE A 352 -2.728 3.008 13.589 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.023 5.961 13.862 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.726 4.812 13.154 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.260 5.045 14.827 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.794 6.122 11.529 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.394 5.035 11.684 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.029 4.359 11.487 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.548 6.955 14.002 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.886 7.449 14.403 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.359 7.213 12.704 1.00 0.00 H new ATOM 103 N ILE A 353 -0.390 2.596 12.874 1.00 0.00 N ATOM 104 CA ILE A 353 0.976 2.302 12.459 1.00 0.00 C ATOM 105 C ILE A 353 1.410 3.214 11.316 1.00 0.00 C ATOM 106 O ILE A 353 0.847 3.169 10.222 1.00 0.00 O ATOM 107 CB ILE A 353 1.126 0.835 12.016 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.723 -0.108 13.152 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.556 0.559 11.574 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.282 -1.474 12.676 1.00 0.00 C ATOM 0 H ILE A 353 -1.091 1.954 12.503 1.00 0.00 H new ATOM 0 HA ILE A 353 1.615 2.478 13.325 1.00 0.00 H new ATOM 0 HB ILE A 353 0.463 0.657 11.169 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.566 -0.224 13.833 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.087 0.348 13.722 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.646 -0.482 11.264 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.810 1.210 10.738 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.237 0.751 12.403 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.011 -2.089 13.535 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.581 -1.369 12.018 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.097 -1.950 12.131 1.00 0.00 H new ATOM 122 N LYS A 354 2.418 4.040 11.577 1.00 0.00 N ATOM 123 CA LYS A 354 2.932 4.961 10.570 1.00 0.00 C ATOM 124 C LYS A 354 4.181 4.394 9.902 1.00 0.00 C ATOM 125 O LYS A 354 5.042 3.817 10.564 1.00 0.00 O ATOM 126 CB LYS A 354 3.251 6.316 11.205 1.00 0.00 C ATOM 127 CG LYS A 354 2.084 7.288 11.182 1.00 0.00 C ATOM 128 CD LYS A 354 0.984 6.860 12.139 1.00 0.00 C ATOM 129 CE LYS A 354 1.185 7.458 13.523 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.028 7.308 14.374 1.00 0.00 N ATOM 0 H LYS A 354 2.895 4.090 12.477 1.00 0.00 H new ATOM 0 HA LYS A 354 2.163 5.095 9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.562 6.160 12.238 1.00 0.00 H new ATOM 0 HB3 LYS A 354 4.096 6.763 10.682 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.434 8.285 11.451 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.683 7.353 10.171 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.016 7.170 11.745 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.965 5.773 12.211 1.00 0.00 H new ATOM 0 HE2 LYS A 354 2.032 6.973 14.009 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.434 8.515 13.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 0.099 7.844 15.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -0.857 7.673 13.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.173 6.303 14.597 1.00 0.00 H new ATOM 144 N MET A 355 4.272 4.565 8.587 1.00 0.00 N ATOM 145 CA MET A 355 5.417 4.073 7.830 1.00 0.00 C ATOM 146 C MET A 355 5.656 4.926 6.588 1.00 0.00 C ATOM 147 O MET A 355 4.722 5.240 5.851 1.00 0.00 O ATOM 148 CB MET A 355 5.199 2.614 7.426 1.00 0.00 C ATOM 149 CG MET A 355 5.746 1.616 8.434 1.00 0.00 C ATOM 150 SD MET A 355 4.803 0.080 8.473 1.00 0.00 S ATOM 151 CE MET A 355 5.102 -0.543 6.821 1.00 0.00 C ATOM 0 H MET A 355 3.567 5.040 8.024 1.00 0.00 H new ATOM 0 HA MET A 355 6.298 4.138 8.469 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.131 2.437 7.295 1.00 0.00 H new ATOM 0 HB3 MET A 355 5.672 2.439 6.460 1.00 0.00 H new ATOM 0 HG2 MET A 355 6.785 1.394 8.192 1.00 0.00 H new ATOM 0 HG3 MET A 355 5.739 2.067 9.426 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.194 -0.447 6.226 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.903 0.031 6.355 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.391 -1.593 6.875 1.00 0.00 H new ATOM 161 N ALA A 356 6.912 5.299 6.364 1.00 0.00 N ATOM 162 CA ALA A 356 7.272 6.114 5.211 1.00 0.00 C ATOM 163 C ALA A 356 7.414 5.259 3.957 1.00 0.00 C ATOM 164 O ALA A 356 8.405 4.548 3.788 1.00 0.00 O ATOM 165 CB ALA A 356 8.563 6.872 5.484 1.00 0.00 C ATOM 0 H ALA A 356 7.697 5.050 6.966 1.00 0.00 H new ATOM 0 HA ALA A 356 6.470 6.832 5.040 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.821 7.477 4.615 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.428 7.520 6.350 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.366 6.163 5.683 1.00 0.00 H new ATOM 171 N ILE A 357 6.417 5.333 3.081 1.00 0.00 N ATOM 172 CA ILE A 357 6.432 4.565 1.842 1.00 0.00 C ATOM 173 C ILE A 357 5.783 5.346 0.704 1.00 0.00 C ATOM 174 O ILE A 357 4.902 6.175 0.930 1.00 0.00 O ATOM 175 CB ILE A 357 5.704 3.218 2.006 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.277 2.445 3.196 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.817 2.396 0.730 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.371 1.340 3.691 1.00 0.00 C ATOM 0 H ILE A 357 5.590 5.916 3.206 1.00 0.00 H new ATOM 0 HA ILE A 357 7.478 4.376 1.600 1.00 0.00 H new ATOM 0 HB ILE A 357 4.649 3.413 2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.238 2.016 2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.468 3.141 4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.298 1.447 0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.367 2.945 -0.097 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.868 2.207 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.841 0.835 4.535 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.418 1.765 4.007 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.200 0.623 2.888 1.00 0.00 H new ATOM 190 N ARG A 358 6.223 5.073 -0.520 1.00 0.00 N ATOM 191 CA ARG A 358 5.685 5.749 -1.694 1.00 0.00 C ATOM 192 C ARG A 358 5.328 4.743 -2.785 1.00 0.00 C ATOM 193 O ARG A 358 6.190 4.019 -3.283 1.00 0.00 O ATOM 194 CB ARG A 358 6.695 6.764 -2.233 1.00 0.00 C ATOM 195 CG ARG A 358 7.990 6.135 -2.718 1.00 0.00 C ATOM 196 CD ARG A 358 9.081 7.179 -2.904 1.00 0.00 C ATOM 197 NE ARG A 358 9.572 7.691 -1.627 1.00 0.00 N ATOM 198 CZ ARG A 358 10.675 8.420 -1.503 1.00 0.00 C ATOM 199 NH1 ARG A 358 11.398 8.722 -2.573 1.00 0.00 N ATOM 200 NH2 ARG A 358 11.057 8.849 -0.307 1.00 0.00 N ATOM 0 H ARG A 358 6.951 4.388 -0.724 1.00 0.00 H new ATOM 0 HA ARG A 358 4.777 6.273 -1.395 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.239 7.316 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.923 7.488 -1.450 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.322 5.384 -2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.814 5.619 -3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.909 6.742 -3.462 1.00 0.00 H new ATOM 0 HD3 ARG A 358 8.694 8.005 -3.501 1.00 0.00 H new ATOM 0 HE ARG A 358 9.038 7.477 -0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 358 11.107 8.394 -3.494 1.00 0.00 H new ATOM 0 HH12 ARG A 358 12.245 9.282 -2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 358 10.503 8.619 0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 358 11.904 9.409 -0.213 1.00 0.00 H new ATOM 214 N PHE A 359 4.051 4.703 -3.151 1.00 0.00 N ATOM 215 CA PHE A 359 3.579 3.785 -4.181 1.00 0.00 C ATOM 216 C PHE A 359 4.629 3.608 -5.274 1.00 0.00 C ATOM 217 O PHE A 359 5.123 4.584 -5.839 1.00 0.00 O ATOM 218 CB PHE A 359 2.273 4.298 -4.791 1.00 0.00 C ATOM 219 CG PHE A 359 1.926 3.646 -6.100 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.665 2.287 -6.165 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.863 4.394 -7.265 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.346 1.685 -7.367 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.543 3.797 -8.470 1.00 0.00 C ATOM 224 CZ PHE A 359 1.286 2.441 -8.521 1.00 0.00 C ATOM 0 H PHE A 359 3.324 5.296 -2.750 1.00 0.00 H new ATOM 0 HA PHE A 359 3.398 2.816 -3.715 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.461 4.130 -4.084 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.349 5.375 -4.940 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.711 1.691 -5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 359 2.066 5.454 -7.231 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.144 0.625 -7.404 1.00 0.00 H new ATOM 0 HE2 PHE A 359 1.494 4.391 -9.371 1.00 0.00 H new ATOM 0 HZ PHE A 359 1.038 1.973 -9.462 1.00 0.00 H new ATOM 234 N ASP A 360 4.965 2.356 -5.565 1.00 0.00 N ATOM 235 CA ASP A 360 5.956 2.050 -6.590 1.00 0.00 C ATOM 236 C ASP A 360 5.299 1.400 -7.804 1.00 0.00 C ATOM 237 O ASP A 360 5.191 0.177 -7.883 1.00 0.00 O ATOM 238 CB ASP A 360 7.037 1.127 -6.025 1.00 0.00 C ATOM 239 CG ASP A 360 6.456 -0.037 -5.247 1.00 0.00 C ATOM 240 OD1 ASP A 360 5.282 -0.388 -5.492 1.00 0.00 O ATOM 241 OD2 ASP A 360 7.174 -0.597 -4.393 1.00 0.00 O ATOM 0 H ASP A 360 4.566 1.537 -5.106 1.00 0.00 H new ATOM 0 HA ASP A 360 6.417 2.986 -6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.648 0.745 -6.843 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.697 1.701 -5.375 1.00 0.00 H new ATOM 246 N ARG A 361 4.861 2.228 -8.747 1.00 0.00 N ATOM 247 CA ARG A 361 4.212 1.735 -9.956 1.00 0.00 C ATOM 248 C ARG A 361 5.083 0.694 -10.654 1.00 0.00 C ATOM 249 O ARG A 361 4.647 -0.432 -10.897 1.00 0.00 O ATOM 250 CB ARG A 361 3.918 2.893 -10.911 1.00 0.00 C ATOM 251 CG ARG A 361 2.720 2.648 -11.814 1.00 0.00 C ATOM 252 CD ARG A 361 2.857 1.342 -12.581 1.00 0.00 C ATOM 253 NE ARG A 361 1.881 1.236 -13.662 1.00 0.00 N ATOM 254 CZ ARG A 361 1.932 1.964 -14.772 1.00 0.00 C ATOM 255 NH1 ARG A 361 2.907 2.845 -14.947 1.00 0.00 N ATOM 256 NH2 ARG A 361 1.006 1.810 -15.710 1.00 0.00 N ATOM 0 H ARG A 361 4.944 3.243 -8.697 1.00 0.00 H new ATOM 0 HA ARG A 361 3.272 1.264 -9.668 1.00 0.00 H new ATOM 0 HB2 ARG A 361 3.744 3.798 -10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 361 4.797 3.075 -11.529 1.00 0.00 H new ATOM 0 HG2 ARG A 361 1.810 2.625 -11.214 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.618 3.475 -12.517 1.00 0.00 H new ATOM 0 HD2 ARG A 361 3.863 1.268 -12.993 1.00 0.00 H new ATOM 0 HD3 ARG A 361 2.731 0.504 -11.895 1.00 0.00 H new ATOM 0 HE ARG A 361 1.118 0.566 -13.559 1.00 0.00 H new ATOM 0 HH11 ARG A 361 3.621 2.965 -14.228 1.00 0.00 H new ATOM 0 HH12 ARG A 361 2.943 3.403 -15.800 1.00 0.00 H new ATOM 0 HH21 ARG A 361 0.255 1.133 -15.579 1.00 0.00 H new ATOM 0 HH22 ARG A 361 1.045 2.369 -16.562 1.00 0.00 H new ATOM 270 N ARG A 362 6.314 1.078 -10.973 1.00 0.00 N ATOM 271 CA ARG A 362 7.245 0.179 -11.645 1.00 0.00 C ATOM 272 C ARG A 362 7.268 -1.186 -10.964 1.00 0.00 C ATOM 273 O ARG A 362 7.477 -2.211 -11.614 1.00 0.00 O ATOM 274 CB ARG A 362 8.652 0.780 -11.653 1.00 0.00 C ATOM 275 CG ARG A 362 9.368 0.674 -10.317 1.00 0.00 C ATOM 276 CD ARG A 362 9.002 1.827 -9.395 1.00 0.00 C ATOM 277 NE ARG A 362 9.572 3.092 -9.848 1.00 0.00 N ATOM 278 CZ ARG A 362 9.108 4.281 -9.480 1.00 0.00 C ATOM 279 NH1 ARG A 362 8.071 4.366 -8.658 1.00 0.00 N ATOM 280 NH2 ARG A 362 9.681 5.388 -9.935 1.00 0.00 N ATOM 0 H ARG A 362 6.690 2.006 -10.777 1.00 0.00 H new ATOM 0 HA ARG A 362 6.907 0.048 -12.673 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.248 0.278 -12.415 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.588 1.830 -11.939 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.110 -0.271 -9.839 1.00 0.00 H new ATOM 0 HG3 ARG A 362 10.446 0.665 -10.480 1.00 0.00 H new ATOM 0 HD2 ARG A 362 7.917 1.917 -9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 362 9.355 1.611 -8.387 1.00 0.00 H new ATOM 0 HE ARG A 362 10.370 3.061 -10.482 1.00 0.00 H new ATOM 0 HH11 ARG A 362 7.628 3.517 -8.307 1.00 0.00 H new ATOM 0 HH12 ARG A 362 7.717 5.280 -8.377 1.00 0.00 H new ATOM 0 HH21 ARG A 362 10.478 5.326 -10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 362 9.324 6.301 -9.652 1.00 0.00 H new ATOM 294 N ALA A 363 7.054 -1.192 -9.653 1.00 0.00 N ATOM 295 CA ALA A 363 7.049 -2.431 -8.885 1.00 0.00 C ATOM 296 C ALA A 363 6.026 -3.417 -9.440 1.00 0.00 C ATOM 297 O ALA A 363 6.276 -4.621 -9.492 1.00 0.00 O ATOM 298 CB ALA A 363 6.764 -2.142 -7.419 1.00 0.00 C ATOM 0 H ALA A 363 6.882 -0.352 -9.100 1.00 0.00 H new ATOM 0 HA ALA A 363 8.036 -2.886 -8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.763 -3.076 -6.857 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.534 -1.481 -7.022 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.790 -1.662 -7.326 1.00 0.00 H new ATOM 304 N TYR A 364 4.875 -2.898 -9.853 1.00 0.00 N ATOM 305 CA TYR A 364 3.813 -3.733 -10.401 1.00 0.00 C ATOM 306 C TYR A 364 3.456 -3.299 -11.820 1.00 0.00 C ATOM 307 O TYR A 364 3.521 -2.121 -12.171 1.00 0.00 O ATOM 308 CB TYR A 364 2.573 -3.670 -9.509 1.00 0.00 C ATOM 309 CG TYR A 364 2.866 -3.916 -8.046 1.00 0.00 C ATOM 310 CD1 TYR A 364 2.833 -5.200 -7.517 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.177 -2.863 -7.193 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.099 -5.429 -6.181 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.447 -3.083 -5.856 1.00 0.00 C ATOM 314 CZ TYR A 364 3.406 -4.368 -5.355 1.00 0.00 C ATOM 315 OH TYR A 364 3.673 -4.592 -4.024 1.00 0.00 O ATOM 0 H TYR A 364 4.654 -1.903 -9.819 1.00 0.00 H new ATOM 0 HA TYR A 364 4.175 -4.761 -10.435 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.107 -2.691 -9.618 1.00 0.00 H new ATOM 0 HB3 TYR A 364 1.849 -4.408 -9.855 1.00 0.00 H new ATOM 0 HD1 TYR A 364 2.595 -6.034 -8.161 1.00 0.00 H new ATOM 0 HD2 TYR A 364 3.208 -1.856 -7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.067 -6.433 -5.785 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.689 -2.254 -5.207 1.00 0.00 H new ATOM 0 HH TYR A 364 3.872 -3.740 -3.582 1.00 0.00 H new ATOM 325 N PRO A 365 3.069 -4.274 -12.656 1.00 0.00 N ATOM 326 CA PRO A 365 2.692 -4.018 -14.049 1.00 0.00 C ATOM 327 C PRO A 365 1.373 -3.261 -14.164 1.00 0.00 C ATOM 328 O PRO A 365 0.628 -3.115 -13.195 1.00 0.00 O ATOM 329 CB PRO A 365 2.556 -5.422 -14.643 1.00 0.00 C ATOM 330 CG PRO A 365 2.243 -6.297 -13.479 1.00 0.00 C ATOM 331 CD PRO A 365 2.968 -5.701 -12.305 1.00 0.00 C ATOM 0 HA PRO A 365 3.424 -3.392 -14.560 1.00 0.00 H new ATOM 0 HB2 PRO A 365 1.764 -5.460 -15.391 1.00 0.00 H new ATOM 0 HB3 PRO A 365 3.476 -5.734 -15.137 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.169 -6.334 -13.296 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.571 -7.320 -13.661 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.418 -5.848 -11.376 1.00 0.00 H new ATOM 0 HD3 PRO A 365 3.951 -6.152 -12.168 1.00 0.00 H new ATOM 339 N PRO A 366 1.076 -2.768 -15.375 1.00 0.00 N ATOM 340 CA PRO A 366 -0.155 -2.019 -15.645 1.00 0.00 C ATOM 341 C PRO A 366 -1.396 -2.904 -15.592 1.00 0.00 C ATOM 342 O PRO A 366 -2.515 -2.431 -15.787 1.00 0.00 O ATOM 343 CB PRO A 366 0.060 -1.483 -17.062 1.00 0.00 C ATOM 344 CG PRO A 366 1.021 -2.435 -17.686 1.00 0.00 C ATOM 345 CD PRO A 366 1.918 -2.905 -16.575 1.00 0.00 C ATOM 0 HA PRO A 366 -0.330 -1.241 -14.902 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.877 -1.446 -17.617 1.00 0.00 H new ATOM 0 HB3 PRO A 366 0.461 -0.470 -17.045 1.00 0.00 H new ATOM 0 HG2 PRO A 366 0.497 -3.273 -18.146 1.00 0.00 H new ATOM 0 HG3 PRO A 366 1.597 -1.948 -18.473 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.238 -3.936 -16.726 1.00 0.00 H new ATOM 0 HD3 PRO A 366 2.821 -2.298 -16.504 1.00 0.00 H new ATOM 353 N GLN A 367 -1.189 -4.190 -15.328 1.00 0.00 N ATOM 354 CA GLN A 367 -2.292 -5.141 -15.251 1.00 0.00 C ATOM 355 C GLN A 367 -2.517 -5.598 -13.813 1.00 0.00 C ATOM 356 O GLN A 367 -3.468 -6.324 -13.524 1.00 0.00 O ATOM 357 CB GLN A 367 -2.014 -6.351 -16.145 1.00 0.00 C ATOM 358 CG GLN A 367 -0.984 -7.310 -15.569 1.00 0.00 C ATOM 359 CD GLN A 367 -0.357 -8.197 -16.626 1.00 0.00 C ATOM 360 OE1 GLN A 367 -0.984 -9.137 -17.115 1.00 0.00 O ATOM 361 NE2 GLN A 367 0.887 -7.901 -16.985 1.00 0.00 N ATOM 0 H GLN A 367 -0.268 -4.597 -15.164 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.195 -4.640 -15.600 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.946 -6.890 -16.313 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.669 -6.002 -17.118 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -0.202 -6.739 -15.069 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -1.458 -7.934 -14.811 1.00 0.00 H new ATOM 0 HE21 GLN A 367 1.369 -7.112 -16.553 1.00 0.00 H new ATOM 0 HE22 GLN A 367 1.361 -8.462 -17.693 1.00 0.00 H new ATOM 370 N ILE A 368 -1.636 -5.167 -12.916 1.00 0.00 N ATOM 371 CA ILE A 368 -1.740 -5.531 -11.508 1.00 0.00 C ATOM 372 C ILE A 368 -1.548 -4.314 -10.610 1.00 0.00 C ATOM 373 O ILE A 368 -0.696 -3.464 -10.870 1.00 0.00 O ATOM 374 CB ILE A 368 -0.705 -6.606 -11.127 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.695 -7.728 -12.167 1.00 0.00 C ATOM 376 CG2 ILE A 368 -1.004 -7.162 -9.743 1.00 0.00 C ATOM 377 CD1 ILE A 368 0.396 -8.751 -11.941 1.00 0.00 C ATOM 0 H ILE A 368 -0.843 -4.566 -13.139 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.742 -5.934 -11.359 1.00 0.00 H new ATOM 0 HB ILE A 368 0.283 -6.146 -11.107 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.662 -8.231 -12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.574 -7.292 -13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -0.264 -7.921 -9.488 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.964 -6.356 -9.011 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.998 -7.609 -9.737 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.343 -9.516 -12.715 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.369 -8.261 -11.981 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.264 -9.214 -10.963 1.00 0.00 H new ATOM 389 N THR A 369 -2.346 -4.237 -9.549 1.00 0.00 N ATOM 390 CA THR A 369 -2.263 -3.125 -8.611 1.00 0.00 C ATOM 391 C THR A 369 -2.173 -3.624 -7.173 1.00 0.00 C ATOM 392 O THR A 369 -2.636 -4.714 -6.839 1.00 0.00 O ATOM 393 CB THR A 369 -3.479 -2.188 -8.742 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.692 -2.944 -8.644 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.447 -1.441 -10.066 1.00 0.00 C ATOM 0 H THR A 369 -3.057 -4.931 -9.318 1.00 0.00 H new ATOM 0 HA THR A 369 -1.358 -2.570 -8.858 1.00 0.00 H new ATOM 0 HB THR A 369 -3.438 -1.460 -7.932 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.461 -2.342 -8.726 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.315 -0.786 -10.135 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.537 -0.844 -10.125 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.466 -2.157 -10.888 1.00 0.00 H new ATOM 403 N PRO A 370 -1.563 -2.808 -6.300 1.00 0.00 N ATOM 404 CA PRO A 370 -1.399 -3.146 -4.883 1.00 0.00 C ATOM 405 C PRO A 370 -2.723 -3.128 -4.126 1.00 0.00 C ATOM 406 O PRO A 370 -2.816 -3.627 -3.004 1.00 0.00 O ATOM 407 CB PRO A 370 -0.470 -2.047 -4.362 1.00 0.00 C ATOM 408 CG PRO A 370 -0.691 -0.896 -5.281 1.00 0.00 C ATOM 409 CD PRO A 370 -0.987 -1.494 -6.629 1.00 0.00 C ATOM 0 HA PRO A 370 -1.008 -4.154 -4.747 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.709 -1.782 -3.332 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.571 -2.370 -4.375 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.520 -0.276 -4.938 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.190 -0.255 -5.323 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.686 -0.880 -7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -0.085 -1.591 -7.233 1.00 0.00 H new ATOM 417 N LYS A 371 -3.746 -2.548 -4.745 1.00 0.00 N ATOM 418 CA LYS A 371 -5.065 -2.466 -4.131 1.00 0.00 C ATOM 419 C LYS A 371 -5.749 -3.829 -4.126 1.00 0.00 C ATOM 420 O LYS A 371 -6.474 -4.166 -3.190 1.00 0.00 O ATOM 421 CB LYS A 371 -5.935 -1.451 -4.877 1.00 0.00 C ATOM 422 CG LYS A 371 -5.444 -0.019 -4.747 1.00 0.00 C ATOM 423 CD LYS A 371 -5.787 0.567 -3.388 1.00 0.00 C ATOM 424 CE LYS A 371 -7.246 0.989 -3.315 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.132 -0.142 -2.924 1.00 0.00 N ATOM 0 H LYS A 371 -3.686 -2.128 -5.672 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.938 -2.139 -3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.969 -1.720 -5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.956 -1.512 -4.499 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.365 0.011 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.891 0.592 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.581 -0.169 -2.611 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.148 1.428 -3.190 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.354 1.800 -2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.560 1.378 -4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.689 -0.447 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.552 -0.936 -2.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.774 0.166 -2.166 1.00 0.00 H new ATOM 439 N MET A 372 -5.512 -4.610 -5.175 1.00 0.00 N ATOM 440 CA MET A 372 -6.103 -5.938 -5.289 1.00 0.00 C ATOM 441 C MET A 372 -5.284 -6.966 -4.514 1.00 0.00 C ATOM 442 O MET A 372 -5.838 -7.870 -3.888 1.00 0.00 O ATOM 443 CB MET A 372 -6.203 -6.351 -6.758 1.00 0.00 C ATOM 444 CG MET A 372 -7.177 -5.504 -7.562 1.00 0.00 C ATOM 445 SD MET A 372 -7.563 -6.227 -9.169 1.00 0.00 S ATOM 446 CE MET A 372 -6.115 -5.752 -10.110 1.00 0.00 C ATOM 0 H MET A 372 -4.915 -4.346 -5.958 1.00 0.00 H new ATOM 0 HA MET A 372 -7.105 -5.900 -4.861 1.00 0.00 H new ATOM 0 HB2 MET A 372 -5.215 -6.285 -7.214 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.511 -7.395 -6.813 1.00 0.00 H new ATOM 0 HG2 MET A 372 -8.098 -5.378 -6.994 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.754 -4.510 -7.707 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.204 -6.127 -11.129 1.00 0.00 H new ATOM 0 HE2 MET A 372 -6.034 -4.665 -10.129 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.224 -6.174 -9.645 1.00 0.00 H new ATOM 456 N CYS A 373 -3.964 -6.821 -4.562 1.00 0.00 N ATOM 457 CA CYS A 373 -3.069 -7.738 -3.865 1.00 0.00 C ATOM 458 C CYS A 373 -3.465 -7.875 -2.398 1.00 0.00 C ATOM 459 O CYS A 373 -3.515 -8.981 -1.858 1.00 0.00 O ATOM 460 CB CYS A 373 -1.623 -7.252 -3.973 1.00 0.00 C ATOM 461 SG CYS A 373 -0.781 -7.770 -5.487 1.00 0.00 S ATOM 0 H CYS A 373 -3.490 -6.078 -5.076 1.00 0.00 H new ATOM 0 HA CYS A 373 -3.152 -8.717 -4.337 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.612 -6.163 -3.918 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -1.062 -7.620 -3.114 1.00 0.00 H new ATOM 0 HG CYS A 373 0.434 -7.309 -5.487 1.00 0.00 H new ATOM 467 N LEU A 374 -3.743 -6.745 -1.758 1.00 0.00 N ATOM 468 CA LEU A 374 -4.132 -6.738 -0.353 1.00 0.00 C ATOM 469 C LEU A 374 -5.356 -7.619 -0.122 1.00 0.00 C ATOM 470 O LEU A 374 -5.317 -8.557 0.675 1.00 0.00 O ATOM 471 CB LEU A 374 -4.425 -5.309 0.109 1.00 0.00 C ATOM 472 CG LEU A 374 -5.160 -5.171 1.442 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.472 -5.995 2.519 1.00 0.00 C ATOM 474 CD2 LEU A 374 -5.244 -3.709 1.857 1.00 0.00 C ATOM 0 H LEU A 374 -3.706 -5.822 -2.190 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.303 -7.139 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.480 -4.771 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -5.016 -4.814 -0.661 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.174 -5.550 1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -5.009 -5.884 3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.466 -7.045 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.446 -5.647 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.771 -3.630 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -4.238 -3.303 1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.784 -3.145 1.096 1.00 0.00 H new ATOM 486 N LEU A 375 -6.440 -7.313 -0.826 1.00 0.00 N ATOM 487 CA LEU A 375 -7.675 -8.078 -0.700 1.00 0.00 C ATOM 488 C LEU A 375 -7.421 -9.564 -0.932 1.00 0.00 C ATOM 489 O LEU A 375 -7.936 -10.412 -0.204 1.00 0.00 O ATOM 490 CB LEU A 375 -8.719 -7.567 -1.695 1.00 0.00 C ATOM 491 CG LEU A 375 -9.641 -6.458 -1.189 1.00 0.00 C ATOM 492 CD1 LEU A 375 -8.858 -5.175 -0.960 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.779 -6.221 -2.171 1.00 0.00 C ATOM 0 H LEU A 375 -6.489 -6.540 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.053 -7.946 0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.199 -7.204 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.335 -8.409 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.068 -6.774 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -9.531 -4.397 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.079 -5.352 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -8.402 -4.855 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.425 -5.428 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -10.370 -5.927 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -11.358 -7.138 -2.285 1.00 0.00 H new ATOM 505 N GLU A 376 -6.621 -9.872 -1.948 1.00 0.00 N ATOM 506 CA GLU A 376 -6.298 -11.256 -2.274 1.00 0.00 C ATOM 507 C GLU A 376 -5.708 -11.975 -1.064 1.00 0.00 C ATOM 508 O GLU A 376 -5.765 -13.201 -0.970 1.00 0.00 O ATOM 509 CB GLU A 376 -5.314 -11.311 -3.444 1.00 0.00 C ATOM 510 CG GLU A 376 -5.935 -10.939 -4.780 1.00 0.00 C ATOM 511 CD GLU A 376 -7.306 -11.556 -4.978 1.00 0.00 C ATOM 512 OE1 GLU A 376 -7.372 -12.750 -5.337 1.00 0.00 O ATOM 513 OE2 GLU A 376 -8.312 -10.845 -4.774 1.00 0.00 O ATOM 0 H GLU A 376 -6.185 -9.182 -2.559 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.221 -11.761 -2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.482 -10.637 -3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -4.900 -12.317 -3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -6.015 -9.854 -4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -5.276 -11.262 -5.586 1.00 0.00 H new ATOM 520 N TRP A 377 -5.142 -11.204 -0.143 1.00 0.00 N ATOM 521 CA TRP A 377 -4.540 -11.767 1.060 1.00 0.00 C ATOM 522 C TRP A 377 -5.558 -11.842 2.193 1.00 0.00 C ATOM 523 O TRP A 377 -5.511 -12.752 3.023 1.00 0.00 O ATOM 524 CB TRP A 377 -3.337 -10.929 1.494 1.00 0.00 C ATOM 525 CG TRP A 377 -2.766 -11.348 2.815 1.00 0.00 C ATOM 526 CD1 TRP A 377 -1.817 -12.305 3.032 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.111 -10.824 4.102 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.551 -12.408 4.376 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.331 -11.509 5.054 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.002 -9.841 4.543 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.417 -11.242 6.418 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.086 -9.578 5.897 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.297 -10.275 6.821 1.00 0.00 C ATOM 0 H TRP A 377 -5.087 -10.187 -0.206 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.205 -12.778 0.829 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.561 -10.999 0.732 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.634 -9.882 1.551 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.345 -12.895 2.260 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -0.881 -13.050 4.800 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.613 -9.297 3.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.811 -11.779 7.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.772 -8.822 6.249 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.385 -10.044 7.872 1.00 0.00 H new ATOM 544 N CYS A 378 -6.476 -10.883 2.223 1.00 0.00 N ATOM 545 CA CYS A 378 -7.505 -10.841 3.255 1.00 0.00 C ATOM 546 C CYS A 378 -8.491 -11.993 3.088 1.00 0.00 C ATOM 547 O CYS A 378 -9.016 -12.520 4.068 1.00 0.00 O ATOM 548 CB CYS A 378 -8.250 -9.506 3.209 1.00 0.00 C ATOM 549 SG CYS A 378 -7.508 -8.211 4.230 1.00 0.00 S ATOM 0 H CYS A 378 -6.529 -10.124 1.544 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.016 -10.943 4.224 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.291 -9.160 2.176 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.279 -9.665 3.533 1.00 0.00 H new ATOM 0 HG CYS A 378 -6.287 -8.542 4.531 1.00 0.00 H new ATOM 555 N ARG A 379 -8.738 -12.376 1.840 1.00 0.00 N ATOM 556 CA ARG A 379 -9.663 -13.463 1.544 1.00 0.00 C ATOM 557 C ARG A 379 -9.215 -14.757 2.217 1.00 0.00 C ATOM 558 O ARG A 379 -10.030 -15.496 2.769 1.00 0.00 O ATOM 559 CB ARG A 379 -9.771 -13.673 0.032 1.00 0.00 C ATOM 560 CG ARG A 379 -8.726 -14.624 -0.527 1.00 0.00 C ATOM 561 CD ARG A 379 -8.877 -14.797 -2.030 1.00 0.00 C ATOM 562 NE ARG A 379 -10.148 -15.423 -2.384 1.00 0.00 N ATOM 563 CZ ARG A 379 -10.414 -15.915 -3.589 1.00 0.00 C ATOM 564 NH1 ARG A 379 -9.502 -15.855 -4.550 1.00 0.00 N ATOM 565 NH2 ARG A 379 -11.594 -16.470 -3.834 1.00 0.00 N ATOM 0 H ARG A 379 -8.311 -11.950 1.018 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.642 -13.189 1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -10.763 -14.058 -0.203 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -9.677 -12.709 -0.468 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -7.729 -14.244 -0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -8.816 -15.594 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -8.804 -13.824 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -8.056 -15.405 -2.409 1.00 0.00 H new ATOM 0 HE ARG A 379 -10.871 -15.486 -1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -8.593 -15.430 -4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -9.709 -16.234 -5.474 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -12.297 -16.519 -3.097 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -11.798 -16.848 -4.759 1.00 0.00 H new ATOM 579 N ARG A 380 -7.914 -15.024 2.166 1.00 0.00 N ATOM 580 CA ARG A 380 -7.357 -16.229 2.769 1.00 0.00 C ATOM 581 C ARG A 380 -7.459 -16.173 4.290 1.00 0.00 C ATOM 582 O ARG A 380 -7.894 -17.131 4.928 1.00 0.00 O ATOM 583 CB ARG A 380 -5.896 -16.406 2.351 1.00 0.00 C ATOM 584 CG ARG A 380 -5.586 -15.849 0.972 1.00 0.00 C ATOM 585 CD ARG A 380 -4.288 -16.419 0.420 1.00 0.00 C ATOM 586 NE ARG A 380 -4.234 -16.345 -1.037 1.00 0.00 N ATOM 587 CZ ARG A 380 -3.108 -16.433 -1.736 1.00 0.00 C ATOM 588 NH1 ARG A 380 -1.949 -16.598 -1.114 1.00 0.00 N ATOM 589 NH2 ARG A 380 -3.140 -16.357 -3.061 1.00 0.00 N ATOM 0 H ARG A 380 -7.226 -14.422 1.713 1.00 0.00 H new ATOM 0 HA ARG A 380 -7.935 -17.083 2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.255 -15.916 3.084 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.648 -17.467 2.369 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.405 -16.082 0.292 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.514 -14.763 1.025 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.444 -15.874 0.842 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.186 -17.458 0.734 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.109 -16.219 -1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -1.920 -16.658 -0.096 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -1.086 -16.665 -1.653 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -4.030 -16.231 -3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -2.275 -16.425 -3.597 1.00 0.00 H new ATOM 603 N GLU A 381 -7.055 -15.044 4.864 1.00 0.00 N ATOM 604 CA GLU A 381 -7.101 -14.864 6.311 1.00 0.00 C ATOM 605 C GLU A 381 -8.534 -14.648 6.788 1.00 0.00 C ATOM 606 O GLU A 381 -8.777 -14.404 7.970 1.00 0.00 O ATOM 607 CB GLU A 381 -6.229 -13.677 6.727 1.00 0.00 C ATOM 608 CG GLU A 381 -4.740 -13.982 6.717 1.00 0.00 C ATOM 609 CD GLU A 381 -4.308 -14.817 7.906 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.528 -16.047 7.879 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.751 -14.242 8.864 1.00 0.00 O ATOM 0 H GLU A 381 -6.693 -14.241 4.350 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.715 -15.771 6.776 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.424 -12.841 6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.519 -13.357 7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.487 -14.509 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.181 -13.046 6.713 1.00 0.00 H new ATOM 618 N LYS A 382 -9.480 -14.739 5.859 1.00 0.00 N ATOM 619 CA LYS A 382 -10.890 -14.555 6.183 1.00 0.00 C ATOM 620 C LYS A 382 -11.142 -13.160 6.744 1.00 0.00 C ATOM 621 O LYS A 382 -12.101 -12.941 7.485 1.00 0.00 O ATOM 622 CB LYS A 382 -11.345 -15.612 7.191 1.00 0.00 C ATOM 623 CG LYS A 382 -11.700 -16.946 6.557 1.00 0.00 C ATOM 624 CD LYS A 382 -12.490 -17.825 7.511 1.00 0.00 C ATOM 625 CE LYS A 382 -11.574 -18.586 8.457 1.00 0.00 C ATOM 626 NZ LYS A 382 -12.326 -19.565 9.290 1.00 0.00 N ATOM 0 H LYS A 382 -9.296 -14.939 4.876 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.466 -14.667 5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.553 -15.767 7.924 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.212 -15.235 7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.282 -16.776 5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.788 -17.461 6.257 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -13.180 -17.209 8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -13.094 -18.531 6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.811 -19.110 7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -11.055 -17.880 9.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -11.666 -20.063 9.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -13.037 -19.063 9.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -12.801 -20.254 8.672 1.00 0.00 H new ATOM 640 N LEU A 383 -10.276 -12.218 6.386 1.00 0.00 N ATOM 641 CA LEU A 383 -10.406 -10.842 6.852 1.00 0.00 C ATOM 642 C LEU A 383 -11.419 -10.074 6.009 1.00 0.00 C ATOM 643 O LEU A 383 -11.518 -10.255 4.796 1.00 0.00 O ATOM 644 CB LEU A 383 -9.049 -10.137 6.807 1.00 0.00 C ATOM 645 CG LEU A 383 -8.067 -10.500 7.922 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.697 -9.902 7.641 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.591 -10.026 9.270 1.00 0.00 C ATOM 0 H LEU A 383 -9.476 -12.382 5.774 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.762 -10.866 7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.578 -10.359 5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.220 -9.061 6.837 1.00 0.00 H new ATOM 0 HG LEU A 383 -7.968 -11.585 7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.011 -10.170 8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.318 -10.290 6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.779 -8.817 7.581 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.879 -10.293 10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.719 -8.944 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.550 -10.501 9.475 1.00 0.00 H new ATOM 659 N PRO A 384 -12.189 -9.193 6.666 1.00 0.00 N ATOM 660 CA PRO A 384 -13.206 -8.378 5.996 1.00 0.00 C ATOM 661 C PRO A 384 -12.593 -7.315 5.090 1.00 0.00 C ATOM 662 O PRO A 384 -11.616 -6.664 5.457 1.00 0.00 O ATOM 663 CB PRO A 384 -13.957 -7.722 7.157 1.00 0.00 C ATOM 664 CG PRO A 384 -12.973 -7.695 8.276 1.00 0.00 C ATOM 665 CD PRO A 384 -12.125 -8.926 8.112 1.00 0.00 C ATOM 0 HA PRO A 384 -13.842 -8.976 5.343 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.289 -6.717 6.897 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.847 -8.292 7.426 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.363 -6.793 8.237 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.480 -7.696 9.241 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -11.101 -8.756 8.444 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.514 -9.762 8.693 1.00 0.00 H new ATOM 673 N GLN A 385 -13.174 -7.146 3.906 1.00 0.00 N ATOM 674 CA GLN A 385 -12.683 -6.162 2.949 1.00 0.00 C ATOM 675 C GLN A 385 -12.212 -4.898 3.660 1.00 0.00 C ATOM 676 O GLN A 385 -12.891 -4.359 4.535 1.00 0.00 O ATOM 677 CB GLN A 385 -13.777 -5.815 1.937 1.00 0.00 C ATOM 678 CG GLN A 385 -13.238 -5.350 0.594 1.00 0.00 C ATOM 679 CD GLN A 385 -12.955 -3.860 0.563 1.00 0.00 C ATOM 680 OE1 GLN A 385 -13.660 -3.070 1.190 1.00 0.00 O ATOM 681 NE2 GLN A 385 -11.919 -3.470 -0.170 1.00 0.00 N ATOM 0 H GLN A 385 -13.984 -7.677 3.587 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.834 -6.597 2.422 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.408 -6.690 1.782 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.412 -5.034 2.355 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.322 -5.895 0.366 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -13.958 -5.596 -0.187 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -11.362 -4.160 -0.674 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -11.680 -2.480 -0.230 1.00 0.00 H new ATOM 690 N PRO A 386 -11.021 -4.413 3.279 1.00 0.00 N ATOM 691 CA PRO A 386 -10.433 -3.206 3.867 1.00 0.00 C ATOM 692 C PRO A 386 -11.185 -1.941 3.471 1.00 0.00 C ATOM 693 O PRO A 386 -12.164 -1.997 2.726 1.00 0.00 O ATOM 694 CB PRO A 386 -9.014 -3.187 3.292 1.00 0.00 C ATOM 695 CG PRO A 386 -9.112 -3.948 2.015 1.00 0.00 C ATOM 696 CD PRO A 386 -10.158 -5.004 2.242 1.00 0.00 C ATOM 0 HA PRO A 386 -10.467 -3.226 4.956 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.670 -2.167 3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.304 -3.651 3.976 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.392 -3.292 1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.154 -4.397 1.754 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -10.715 -5.220 1.331 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.715 -5.943 2.575 1.00 0.00 H new ATOM 704 N VAL A 387 -10.723 -0.801 3.973 1.00 0.00 N ATOM 705 CA VAL A 387 -11.352 0.479 3.669 1.00 0.00 C ATOM 706 C VAL A 387 -10.306 1.562 3.426 1.00 0.00 C ATOM 707 O VAL A 387 -9.464 1.830 4.284 1.00 0.00 O ATOM 708 CB VAL A 387 -12.285 0.930 4.808 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.850 2.313 4.521 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.404 -0.081 5.011 1.00 0.00 C ATOM 0 H VAL A 387 -9.915 -0.737 4.592 1.00 0.00 H new ATOM 0 HA VAL A 387 -11.940 0.335 2.762 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.705 0.986 5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.507 2.614 5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.033 3.028 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.416 2.289 3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -14.054 0.253 5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -13.984 -0.171 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.976 -1.051 5.266 1.00 0.00 H new ATOM 720 N TYR A 388 -10.365 2.180 2.252 1.00 0.00 N ATOM 721 CA TYR A 388 -9.421 3.233 1.894 1.00 0.00 C ATOM 722 C TYR A 388 -10.047 4.612 2.081 1.00 0.00 C ATOM 723 O TYR A 388 -11.187 4.846 1.683 1.00 0.00 O ATOM 724 CB TYR A 388 -8.959 3.062 0.446 1.00 0.00 C ATOM 725 CG TYR A 388 -8.003 1.907 0.248 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.346 0.620 0.646 1.00 0.00 C ATOM 727 CD2 TYR A 388 -6.758 2.102 -0.336 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.476 -0.438 0.468 1.00 0.00 C ATOM 729 CE2 TYR A 388 -5.882 1.050 -0.520 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.246 -0.218 -0.116 1.00 0.00 C ATOM 731 OH TYR A 388 -5.375 -1.269 -0.296 1.00 0.00 O ATOM 0 H TYR A 388 -11.056 1.970 1.532 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.558 3.153 2.555 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -9.832 2.913 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.477 3.982 0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.309 0.444 1.102 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.470 3.094 -0.652 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -7.757 -1.432 0.784 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.918 1.219 -0.977 1.00 0.00 H new ATOM 0 HH TYR A 388 -5.636 -1.778 -1.092 1.00 0.00 H new ATOM 741 N GLU A 389 -9.291 5.520 2.689 1.00 0.00 N ATOM 742 CA GLU A 389 -9.771 6.876 2.928 1.00 0.00 C ATOM 743 C GLU A 389 -8.741 7.906 2.473 1.00 0.00 C ATOM 744 O GLU A 389 -7.746 8.151 3.156 1.00 0.00 O ATOM 745 CB GLU A 389 -10.085 7.075 4.413 1.00 0.00 C ATOM 746 CG GLU A 389 -11.513 6.713 4.786 1.00 0.00 C ATOM 747 CD GLU A 389 -11.818 6.975 6.248 1.00 0.00 C ATOM 748 OE1 GLU A 389 -10.911 6.785 7.086 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.962 7.369 6.555 1.00 0.00 O ATOM 0 H GLU A 389 -8.345 5.342 3.025 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.683 7.019 2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.399 6.470 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -9.902 8.116 4.678 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.203 7.286 4.166 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.686 5.660 4.566 1.00 0.00 H new ATOM 756 N THR A 390 -8.987 8.508 1.313 1.00 0.00 N ATOM 757 CA THR A 390 -8.082 9.510 0.765 1.00 0.00 C ATOM 758 C THR A 390 -8.528 10.918 1.140 1.00 0.00 C ATOM 759 O THR A 390 -9.559 11.400 0.670 1.00 0.00 O ATOM 760 CB THR A 390 -7.990 9.404 -0.769 1.00 0.00 C ATOM 761 OG1 THR A 390 -7.838 8.035 -1.158 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.820 10.220 -1.299 1.00 0.00 C ATOM 0 H THR A 390 -9.806 8.319 0.735 1.00 0.00 H new ATOM 0 HA THR A 390 -7.099 9.317 1.195 1.00 0.00 H new ATOM 0 HB THR A 390 -8.912 9.801 -1.194 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.097 7.931 -2.097 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.775 10.130 -2.384 1.00 0.00 H new ATOM 0 HG22 THR A 390 -6.954 11.267 -1.027 1.00 0.00 H new ATOM 0 HG23 THR A 390 -5.891 9.849 -0.866 1.00 0.00 H new ATOM 770 N VAL A 391 -7.746 11.575 1.991 1.00 0.00 N ATOM 771 CA VAL A 391 -8.060 12.930 2.428 1.00 0.00 C ATOM 772 C VAL A 391 -7.254 13.961 1.646 1.00 0.00 C ATOM 773 O VAL A 391 -6.336 13.611 0.904 1.00 0.00 O ATOM 774 CB VAL A 391 -7.784 13.112 3.932 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.419 11.985 4.732 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.287 13.186 4.194 1.00 0.00 C ATOM 0 H VAL A 391 -6.890 11.191 2.391 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.122 13.085 2.239 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.233 14.051 4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.213 12.131 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.497 11.985 4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.003 11.031 4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.110 13.315 5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -5.813 12.265 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.864 14.032 3.652 1.00 0.00 H new ATOM 786 N GLN A 392 -7.602 15.232 1.819 1.00 0.00 N ATOM 787 CA GLN A 392 -6.910 16.314 1.128 1.00 0.00 C ATOM 788 C GLN A 392 -6.597 17.458 2.087 1.00 0.00 C ATOM 789 O GLN A 392 -7.501 18.068 2.658 1.00 0.00 O ATOM 790 CB GLN A 392 -7.756 16.827 -0.038 1.00 0.00 C ATOM 791 CG GLN A 392 -7.016 17.793 -0.948 1.00 0.00 C ATOM 792 CD GLN A 392 -7.946 18.549 -1.876 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.084 18.138 -2.103 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.465 19.662 -2.419 1.00 0.00 N ATOM 0 H GLN A 392 -8.358 15.538 2.431 1.00 0.00 H new ATOM 0 HA GLN A 392 -5.970 15.921 0.739 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.100 15.977 -0.627 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.643 17.321 0.358 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.459 18.505 -0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.287 17.241 -1.541 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.516 19.966 -2.203 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.045 20.213 -3.052 1.00 0.00 H new ATOM 803 N ARG A 393 -5.310 17.744 2.258 1.00 0.00 N ATOM 804 CA ARG A 393 -4.878 18.815 3.148 1.00 0.00 C ATOM 805 C ARG A 393 -5.089 20.180 2.500 1.00 0.00 C ATOM 806 O ARG A 393 -5.524 20.274 1.352 1.00 0.00 O ATOM 807 CB ARG A 393 -3.404 18.636 3.517 1.00 0.00 C ATOM 808 CG ARG A 393 -2.470 18.649 2.318 1.00 0.00 C ATOM 809 CD ARG A 393 -1.141 17.983 2.640 1.00 0.00 C ATOM 810 NE ARG A 393 -0.666 18.327 3.977 1.00 0.00 N ATOM 811 CZ ARG A 393 0.612 18.286 4.336 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.538 17.919 3.462 1.00 0.00 N ATOM 813 NH2 ARG A 393 0.966 18.614 5.572 1.00 0.00 N ATOM 0 H ARG A 393 -4.549 17.249 1.792 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.482 18.766 4.054 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.111 19.430 4.204 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.284 17.693 4.050 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -2.943 18.134 1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.296 19.678 2.002 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.249 16.901 2.561 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.397 18.284 1.902 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.353 18.615 4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.270 17.667 2.511 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.519 17.888 3.741 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.256 18.898 6.247 1.00 0.00 H new ATOM 0 HH22 ARG A 393 1.948 18.582 5.847 1.00 0.00 H new ATOM 827 N THR A 394 -4.778 21.237 3.244 1.00 0.00 N ATOM 828 CA THR A 394 -4.935 22.597 2.743 1.00 0.00 C ATOM 829 C THR A 394 -3.588 23.303 2.637 1.00 0.00 C ATOM 830 O THR A 394 -3.437 24.264 1.882 1.00 0.00 O ATOM 831 CB THR A 394 -5.866 23.425 3.648 1.00 0.00 C ATOM 832 OG1 THR A 394 -7.119 22.751 3.809 1.00 0.00 O ATOM 833 CG2 THR A 394 -6.100 24.809 3.062 1.00 0.00 C ATOM 0 H THR A 394 -4.416 21.177 4.196 1.00 0.00 H new ATOM 0 HA THR A 394 -5.380 22.519 1.751 1.00 0.00 H new ATOM 0 HB THR A 394 -5.386 23.536 4.620 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.705 23.283 4.387 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.761 25.375 3.719 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.147 25.330 2.968 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.560 24.715 2.078 1.00 0.00 H new ATOM 841 N ILE A 395 -2.611 22.820 3.398 1.00 0.00 N ATOM 842 CA ILE A 395 -1.276 23.405 3.388 1.00 0.00 C ATOM 843 C ILE A 395 -0.559 23.115 2.074 1.00 0.00 C ATOM 844 O ILE A 395 0.029 24.010 1.465 1.00 0.00 O ATOM 845 CB ILE A 395 -0.420 22.876 4.554 1.00 0.00 C ATOM 846 CG1 ILE A 395 0.941 23.574 4.575 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.247 21.368 4.442 1.00 0.00 C ATOM 848 CD1 ILE A 395 0.905 24.950 5.202 1.00 0.00 C ATOM 0 H ILE A 395 -2.719 22.026 4.029 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.403 24.482 3.501 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.933 23.095 5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.650 22.953 5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.313 23.659 3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.360 21.009 5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.224 20.886 4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.247 21.127 3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 395 1.904 25.385 5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.221 25.587 4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 395 0.564 24.871 6.234 1.00 0.00 H new ATOM 860 N ASP A 396 -0.613 21.860 1.641 1.00 0.00 N ATOM 861 CA ASP A 396 0.029 21.452 0.397 1.00 0.00 C ATOM 862 C ASP A 396 -0.994 20.888 -0.583 1.00 0.00 C ATOM 863 O ASP A 396 -0.635 20.359 -1.635 1.00 0.00 O ATOM 864 CB ASP A 396 1.115 20.411 0.676 1.00 0.00 C ATOM 865 CG ASP A 396 2.466 21.042 0.948 1.00 0.00 C ATOM 866 OD1 ASP A 396 3.199 21.317 -0.025 1.00 0.00 O ATOM 867 OD2 ASP A 396 2.791 21.261 2.134 1.00 0.00 O ATOM 0 H ASP A 396 -1.095 21.108 2.133 1.00 0.00 H new ATOM 0 HA ASP A 396 0.488 22.333 -0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 396 0.821 19.805 1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 396 1.197 19.738 -0.178 1.00 0.00 H new ATOM 872 N ARG A 397 -2.270 21.003 -0.230 1.00 0.00 N ATOM 873 CA ARG A 397 -3.346 20.503 -1.077 1.00 0.00 C ATOM 874 C ARG A 397 -3.018 19.110 -1.606 1.00 0.00 C ATOM 875 O ARG A 397 -3.460 18.726 -2.688 1.00 0.00 O ATOM 876 CB ARG A 397 -3.591 21.459 -2.246 1.00 0.00 C ATOM 877 CG ARG A 397 -4.087 22.830 -1.817 1.00 0.00 C ATOM 878 CD ARG A 397 -5.539 22.781 -1.367 1.00 0.00 C ATOM 879 NE ARG A 397 -6.234 24.040 -1.620 1.00 0.00 N ATOM 880 CZ ARG A 397 -7.557 24.159 -1.641 1.00 0.00 C ATOM 881 NH1 ARG A 397 -8.324 23.099 -1.424 1.00 0.00 N ATOM 882 NH2 ARG A 397 -8.115 25.339 -1.878 1.00 0.00 N ATOM 0 H ARG A 397 -2.584 21.438 0.637 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.251 20.440 -0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.665 21.577 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.320 21.013 -2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.465 23.205 -1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -3.985 23.531 -2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -6.053 21.973 -1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.581 22.552 -0.302 1.00 0.00 H new ATOM 0 HE ARG A 397 -5.673 24.874 -1.790 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -7.898 22.190 -1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -9.340 23.192 -1.441 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -7.528 26.156 -2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -9.131 25.429 -1.894 1.00 0.00 H new ATOM 896 N MET A 398 -2.240 18.358 -0.835 1.00 0.00 N ATOM 897 CA MET A 398 -1.853 17.007 -1.225 1.00 0.00 C ATOM 898 C MET A 398 -2.897 15.991 -0.774 1.00 0.00 C ATOM 899 O MET A 398 -3.737 16.285 0.076 1.00 0.00 O ATOM 900 CB MET A 398 -0.488 16.652 -0.632 1.00 0.00 C ATOM 901 CG MET A 398 0.312 15.682 -1.485 1.00 0.00 C ATOM 902 SD MET A 398 0.785 16.385 -3.077 1.00 0.00 S ATOM 903 CE MET A 398 2.349 15.558 -3.361 1.00 0.00 C ATOM 0 H MET A 398 -1.865 18.661 0.064 1.00 0.00 H new ATOM 0 HA MET A 398 -1.787 16.975 -2.313 1.00 0.00 H new ATOM 0 HB2 MET A 398 0.090 17.567 -0.498 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.633 16.219 0.358 1.00 0.00 H new ATOM 0 HG2 MET A 398 1.209 15.383 -0.943 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.276 14.780 -1.651 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.569 15.551 -4.429 1.00 0.00 H new ATOM 0 HE2 MET A 398 3.141 16.086 -2.831 1.00 0.00 H new ATOM 0 HE3 MET A 398 2.290 14.532 -2.997 1.00 0.00 H new ATOM 913 N PHE A 399 -2.838 14.794 -1.348 1.00 0.00 N ATOM 914 CA PHE A 399 -3.779 13.734 -1.005 1.00 0.00 C ATOM 915 C PHE A 399 -3.078 12.604 -0.257 1.00 0.00 C ATOM 916 O PHE A 399 -1.937 12.257 -0.564 1.00 0.00 O ATOM 917 CB PHE A 399 -4.447 13.187 -2.268 1.00 0.00 C ATOM 918 CG PHE A 399 -5.059 14.252 -3.132 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.303 14.780 -2.827 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.390 14.725 -4.250 1.00 0.00 C ATOM 921 CE1 PHE A 399 -6.869 15.761 -3.619 1.00 0.00 C ATOM 922 CE2 PHE A 399 -4.951 15.706 -5.046 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.193 16.224 -4.731 1.00 0.00 C ATOM 0 H PHE A 399 -2.148 14.534 -2.053 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.543 14.158 -0.353 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.708 12.638 -2.851 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.220 12.475 -1.981 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.837 14.421 -1.960 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.420 14.323 -4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -7.839 16.165 -3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -4.419 16.067 -5.914 1.00 0.00 H new ATOM 0 HZ PHE A 399 -6.634 16.989 -5.353 1.00 0.00 H new ATOM 933 N CYS A 400 -3.767 12.036 0.726 1.00 0.00 N ATOM 934 CA CYS A 400 -3.211 10.946 1.520 1.00 0.00 C ATOM 935 C CYS A 400 -4.263 9.875 1.787 1.00 0.00 C ATOM 936 O CYS A 400 -5.366 10.175 2.243 1.00 0.00 O ATOM 937 CB CYS A 400 -2.663 11.481 2.844 1.00 0.00 C ATOM 938 SG CYS A 400 -1.415 10.419 3.609 1.00 0.00 S ATOM 0 H CYS A 400 -4.712 12.312 0.993 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.397 10.495 0.953 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.231 12.467 2.674 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.491 11.611 3.541 1.00 0.00 H new ATOM 0 HG CYS A 400 -1.011 10.956 4.722 1.00 0.00 H new ATOM 944 N SER A 401 -3.915 8.626 1.497 1.00 0.00 N ATOM 945 CA SER A 401 -4.831 7.510 1.700 1.00 0.00 C ATOM 946 C SER A 401 -4.406 6.668 2.899 1.00 0.00 C ATOM 947 O SER A 401 -3.233 6.650 3.275 1.00 0.00 O ATOM 948 CB SER A 401 -4.891 6.637 0.445 1.00 0.00 C ATOM 949 OG SER A 401 -6.059 5.835 0.437 1.00 0.00 O ATOM 0 H SER A 401 -3.005 8.361 1.120 1.00 0.00 H new ATOM 0 HA SER A 401 -5.822 7.918 1.898 1.00 0.00 H new ATOM 0 HB2 SER A 401 -4.874 7.269 -0.443 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.008 6.000 0.399 1.00 0.00 H new ATOM 0 HG SER A 401 -6.778 6.308 -0.032 1.00 0.00 H new ATOM 955 N VAL A 402 -5.368 5.973 3.497 1.00 0.00 N ATOM 956 CA VAL A 402 -5.094 5.128 4.654 1.00 0.00 C ATOM 957 C VAL A 402 -6.043 3.936 4.700 1.00 0.00 C ATOM 958 O VAL A 402 -7.259 4.100 4.796 1.00 0.00 O ATOM 959 CB VAL A 402 -5.217 5.920 5.969 1.00 0.00 C ATOM 960 CG1 VAL A 402 -4.961 5.014 7.164 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.260 7.102 5.971 1.00 0.00 C ATOM 0 H VAL A 402 -6.344 5.978 3.200 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.070 4.770 4.549 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.234 6.305 6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.052 5.591 8.084 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -5.691 4.204 7.170 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.956 4.597 7.096 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.361 7.650 6.908 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.236 6.742 5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -4.496 7.763 5.137 1.00 0.00 H new ATOM 971 N VAL A 403 -5.479 2.734 4.631 1.00 0.00 N ATOM 972 CA VAL A 403 -6.274 1.513 4.667 1.00 0.00 C ATOM 973 C VAL A 403 -6.485 1.036 6.099 1.00 0.00 C ATOM 974 O VAL A 403 -5.722 1.385 7.001 1.00 0.00 O ATOM 975 CB VAL A 403 -5.609 0.386 3.855 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.271 0.003 4.468 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.530 -0.822 3.768 1.00 0.00 C ATOM 0 H VAL A 403 -4.474 2.580 4.550 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.240 1.751 4.221 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.427 0.750 2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.817 -0.795 3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.611 0.871 4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.425 -0.342 5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.044 -1.609 3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.745 -1.188 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.461 -0.535 3.279 1.00 0.00 H new ATOM 987 N THR A 404 -7.525 0.233 6.304 1.00 0.00 N ATOM 988 CA THR A 404 -7.837 -0.292 7.627 1.00 0.00 C ATOM 989 C THR A 404 -8.181 -1.776 7.562 1.00 0.00 C ATOM 990 O THR A 404 -9.216 -2.160 7.016 1.00 0.00 O ATOM 991 CB THR A 404 -9.012 0.468 8.270 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.744 1.875 8.270 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.248 -0.007 9.696 1.00 0.00 C ATOM 0 H THR A 404 -8.166 -0.068 5.569 1.00 0.00 H new ATOM 0 HA THR A 404 -6.946 -0.155 8.240 1.00 0.00 H new ATOM 0 HB THR A 404 -9.909 0.269 7.684 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.496 2.351 8.679 1.00 0.00 H new ATOM 0 HG21 THR A 404 -10.083 0.544 10.130 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.480 -1.072 9.691 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.351 0.166 10.290 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.308 -2.606 8.123 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.521 -4.048 8.131 1.00 0.00 C ATOM 1003 C VAL A 405 -7.305 -4.628 9.524 1.00 0.00 C ATOM 1004 O VAL A 405 -6.376 -4.241 10.232 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.581 -4.760 7.140 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.857 -6.255 7.121 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.727 -4.165 5.747 1.00 0.00 C ATOM 0 H VAL A 405 -6.446 -2.304 8.578 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.554 -4.217 7.826 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.553 -4.609 7.469 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.183 -6.740 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.697 -6.667 8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.889 -6.431 6.817 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.056 -4.680 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.756 -4.283 5.407 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.474 -3.105 5.776 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.171 -5.559 9.912 1.00 0.00 N ATOM 1018 CA ALA A 406 -8.074 -6.195 11.220 1.00 0.00 C ATOM 1019 C ALA A 406 -8.070 -5.156 12.336 1.00 0.00 C ATOM 1020 O ALA A 406 -7.228 -5.200 13.233 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.823 -7.059 11.296 1.00 0.00 C ATOM 0 H ALA A 406 -8.947 -5.889 9.339 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.949 -6.830 11.353 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.764 -7.528 12.278 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.867 -7.831 10.528 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.942 -6.438 11.136 1.00 0.00 H new ATOM 1027 N GLU A 407 -9.015 -4.224 12.274 1.00 0.00 N ATOM 1028 CA GLU A 407 -9.118 -3.173 13.280 1.00 0.00 C ATOM 1029 C GLU A 407 -7.788 -2.443 13.443 1.00 0.00 C ATOM 1030 O GLU A 407 -7.436 -2.013 14.540 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.556 -3.763 14.622 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.889 -4.490 14.562 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.631 -4.458 15.884 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -11.142 -5.073 16.854 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.702 -3.818 15.947 1.00 0.00 O ATOM 0 H GLU A 407 -9.720 -4.175 11.538 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.867 -2.456 12.944 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.790 -4.455 14.972 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.622 -2.961 15.358 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.511 -4.038 13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.721 -5.526 14.269 1.00 0.00 H new ATOM 1042 N GLN A 408 -7.055 -2.309 12.342 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.764 -1.633 12.363 1.00 0.00 C ATOM 1044 C GLN A 408 -5.650 -0.641 11.209 1.00 0.00 C ATOM 1045 O GLN A 408 -5.850 -0.998 10.048 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.628 -2.654 12.287 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.244 -2.033 12.380 1.00 0.00 C ATOM 1048 CD GLN A 408 -3.170 -0.924 13.411 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.714 -1.044 14.509 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.494 0.164 13.063 1.00 0.00 N ATOM 0 H GLN A 408 -7.333 -2.659 11.425 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.686 -1.083 13.301 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.747 -3.378 13.093 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.708 -3.205 11.350 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.519 -2.807 12.632 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.962 -1.637 11.405 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.059 0.221 12.142 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.410 0.943 13.716 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.328 0.605 11.537 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.186 1.649 10.529 1.00 0.00 C ATOM 1061 C LYS A 409 -3.734 1.780 10.081 1.00 0.00 C ATOM 1062 O LYS A 409 -2.816 1.749 10.902 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.684 2.988 11.078 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.196 3.128 11.061 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.686 4.028 12.183 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.970 3.236 13.450 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.824 3.998 14.402 1.00 0.00 N ATOM 0 H LYS A 409 -5.160 0.917 12.494 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.790 1.370 9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.328 3.106 12.101 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.246 3.797 10.493 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.514 3.536 10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.654 2.144 11.157 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.937 4.792 12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.591 4.546 11.866 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.463 2.299 13.190 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.029 2.977 13.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.994 3.423 15.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.343 4.880 14.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.733 4.224 13.949 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.533 1.928 8.777 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.192 2.062 8.220 1.00 0.00 C ATOM 1083 C TYR A 410 -2.079 3.324 7.370 1.00 0.00 C ATOM 1084 O TYR A 410 -2.647 3.404 6.282 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.840 0.834 7.379 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.081 -0.477 8.092 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -1.092 -1.054 8.880 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.297 -1.139 7.978 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.308 -2.253 9.533 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.522 -2.337 8.629 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.524 -2.890 9.404 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.744 -4.084 10.053 1.00 0.00 O ATOM 0 H TYR A 410 -4.282 1.958 8.085 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.488 2.139 9.049 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.427 0.852 6.461 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.791 0.892 7.087 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.139 -0.557 8.984 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -4.080 -0.710 7.370 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.529 -2.688 10.141 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.474 -2.838 8.531 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.651 -4.400 9.859 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.340 4.306 7.876 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.152 5.565 7.164 1.00 0.00 C ATOM 1104 C GLN A 411 0.324 5.804 6.862 1.00 0.00 C ATOM 1105 O GLN A 411 1.192 5.505 7.683 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.712 6.728 7.983 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.322 8.095 7.445 1.00 0.00 C ATOM 1108 CD GLN A 411 -1.544 9.205 8.455 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -1.246 9.050 9.639 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.068 10.332 7.989 1.00 0.00 N ATOM 0 H GLN A 411 -0.862 4.254 8.776 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.692 5.503 6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.799 6.653 8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.363 6.638 9.012 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.272 8.080 7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.901 8.306 6.546 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -2.300 10.416 6.999 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -2.239 11.114 8.621 1.00 0.00 H new ATOM 1119 N SER A 412 0.602 6.345 5.680 1.00 0.00 N ATOM 1120 CA SER A 412 1.973 6.621 5.269 1.00 0.00 C ATOM 1121 C SER A 412 2.335 8.080 5.527 1.00 0.00 C ATOM 1122 O SER A 412 1.525 8.982 5.307 1.00 0.00 O ATOM 1123 CB SER A 412 2.159 6.292 3.786 1.00 0.00 C ATOM 1124 OG SER A 412 3.445 6.680 3.335 1.00 0.00 O ATOM 0 H SER A 412 -0.105 6.601 4.990 1.00 0.00 H new ATOM 0 HA SER A 412 2.637 5.991 5.860 1.00 0.00 H new ATOM 0 HB2 SER A 412 2.022 5.222 3.628 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.395 6.802 3.199 1.00 0.00 H new ATOM 0 HG SER A 412 3.604 6.309 2.442 1.00 0.00 H new ATOM 1130 N THR A 413 3.558 8.307 5.995 1.00 0.00 N ATOM 1131 CA THR A 413 4.028 9.655 6.285 1.00 0.00 C ATOM 1132 C THR A 413 4.378 10.403 5.003 1.00 0.00 C ATOM 1133 O THR A 413 4.903 11.516 5.045 1.00 0.00 O ATOM 1134 CB THR A 413 5.263 9.634 7.206 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.424 9.252 6.461 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.057 8.669 8.364 1.00 0.00 C ATOM 0 H THR A 413 4.242 7.573 6.181 1.00 0.00 H new ATOM 0 HA THR A 413 3.213 10.171 6.793 1.00 0.00 H new ATOM 0 HB THR A 413 5.405 10.637 7.609 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.205 9.243 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.942 8.671 9.001 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.190 8.980 8.947 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.892 7.664 7.975 1.00 0.00 H new ATOM 1144 N LEU A 414 4.084 9.785 3.865 1.00 0.00 N ATOM 1145 CA LEU A 414 4.367 10.393 2.569 1.00 0.00 C ATOM 1146 C LEU A 414 3.089 10.553 1.752 1.00 0.00 C ATOM 1147 O LEU A 414 2.386 9.579 1.483 1.00 0.00 O ATOM 1148 CB LEU A 414 5.377 9.545 1.795 1.00 0.00 C ATOM 1149 CG LEU A 414 6.689 9.237 2.519 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.477 8.176 1.767 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.518 10.503 2.682 1.00 0.00 C ATOM 0 H LEU A 414 3.650 8.863 3.813 1.00 0.00 H new ATOM 0 HA LEU A 414 4.791 11.382 2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.901 8.601 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.612 10.057 0.862 1.00 0.00 H new ATOM 0 HG LEU A 414 6.453 8.851 3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.407 7.970 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.886 7.262 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.703 8.534 0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.448 10.265 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.745 10.918 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.956 11.234 3.264 1.00 0.00 H new ATOM 1163 N TRP A 415 2.795 11.787 1.359 1.00 0.00 N ATOM 1164 CA TRP A 415 1.602 12.074 0.571 1.00 0.00 C ATOM 1165 C TRP A 415 1.781 11.617 -0.873 1.00 0.00 C ATOM 1166 O TRP A 415 2.789 11.002 -1.218 1.00 0.00 O ATOM 1167 CB TRP A 415 1.288 13.571 0.609 1.00 0.00 C ATOM 1168 CG TRP A 415 0.944 14.070 1.980 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.798 14.222 3.035 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.347 14.482 2.443 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.115 14.703 4.126 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.201 14.872 3.789 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.610 14.562 1.851 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.273 15.332 4.550 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.672 15.019 2.608 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.498 15.400 3.945 1.00 0.00 C ATOM 0 H TRP A 415 3.366 12.605 1.573 1.00 0.00 H new ATOM 0 HA TRP A 415 0.768 11.524 1.007 1.00 0.00 H new ATOM 0 HB2 TRP A 415 2.148 14.125 0.233 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.457 13.778 -0.065 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.854 13.997 3.015 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.523 14.902 5.040 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.754 14.272 0.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.142 15.625 5.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.653 15.084 2.161 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.348 15.754 4.509 1.00 0.00 H new ATOM 1187 N ASP A 416 0.796 11.921 -1.711 1.00 0.00 N ATOM 1188 CA ASP A 416 0.846 11.542 -3.119 1.00 0.00 C ATOM 1189 C ASP A 416 0.454 12.715 -4.012 1.00 0.00 C ATOM 1190 O ASP A 416 -0.307 13.593 -3.604 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.079 10.353 -3.382 1.00 0.00 C ATOM 1192 CG ASP A 416 0.394 9.088 -2.693 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.296 9.016 -1.450 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.861 8.169 -3.398 1.00 0.00 O ATOM 0 H ASP A 416 -0.046 12.428 -1.440 1.00 0.00 H new ATOM 0 HA ASP A 416 1.870 11.255 -3.356 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.085 10.596 -3.039 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.143 10.176 -4.456 1.00 0.00 H new ATOM 1199 N LYS A 417 0.979 12.724 -5.232 1.00 0.00 N ATOM 1200 CA LYS A 417 0.685 13.788 -6.184 1.00 0.00 C ATOM 1201 C LYS A 417 -0.795 13.794 -6.554 1.00 0.00 C ATOM 1202 O LYS A 417 -1.412 14.853 -6.667 1.00 0.00 O ATOM 1203 CB LYS A 417 1.535 13.622 -7.446 1.00 0.00 C ATOM 1204 CG LYS A 417 1.301 12.306 -8.168 1.00 0.00 C ATOM 1205 CD LYS A 417 2.108 12.224 -9.453 1.00 0.00 C ATOM 1206 CE LYS A 417 3.514 11.704 -9.195 1.00 0.00 C ATOM 1207 NZ LYS A 417 4.477 12.172 -10.231 1.00 0.00 N ATOM 0 H LYS A 417 1.611 12.006 -5.585 1.00 0.00 H new ATOM 0 HA LYS A 417 0.928 14.740 -5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 417 1.321 14.444 -8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.589 13.697 -7.177 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.572 11.478 -7.513 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.241 12.198 -8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.601 11.569 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.162 13.210 -9.914 1.00 0.00 H new ATOM 0 HE2 LYS A 417 3.849 12.035 -8.212 1.00 0.00 H new ATOM 0 HE3 LYS A 417 3.501 10.614 -9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 5.424 11.797 -10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 4.172 11.835 -11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 4.509 13.212 -10.231 1.00 0.00 H new ATOM 1221 N SER A 418 -1.359 12.605 -6.738 1.00 0.00 N ATOM 1222 CA SER A 418 -2.767 12.474 -7.097 1.00 0.00 C ATOM 1223 C SER A 418 -3.520 11.660 -6.049 1.00 0.00 C ATOM 1224 O SER A 418 -2.915 10.980 -5.220 1.00 0.00 O ATOM 1225 CB SER A 418 -2.906 11.813 -8.469 1.00 0.00 C ATOM 1226 OG SER A 418 -2.412 12.657 -9.494 1.00 0.00 O ATOM 0 H SER A 418 -0.863 11.718 -6.645 1.00 0.00 H new ATOM 0 HA SER A 418 -3.201 13.473 -7.138 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.362 10.868 -8.478 1.00 0.00 H new ATOM 0 HB3 SER A 418 -3.954 11.580 -8.659 1.00 0.00 H new ATOM 0 HG SER A 418 -2.511 12.211 -10.361 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.846 11.734 -6.093 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.686 11.004 -5.150 1.00 0.00 C ATOM 1234 C LYS A 419 -5.617 9.503 -5.409 1.00 0.00 C ATOM 1235 O LYS A 419 -5.150 8.737 -4.566 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.135 11.484 -5.249 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.103 10.675 -4.403 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.498 10.665 -5.006 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.445 9.786 -4.204 1.00 0.00 C ATOM 1240 NZ LYS A 419 -11.125 10.547 -3.120 1.00 0.00 N ATOM 0 H LYS A 419 -5.363 12.293 -6.772 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.314 11.198 -4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.184 12.529 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.453 11.441 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.739 9.652 -4.310 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.144 11.092 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.887 11.683 -5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.449 10.306 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -11.193 9.356 -4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.889 8.955 -3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.762 9.912 -2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -10.413 10.936 -2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -11.676 11.325 -3.535 1.00 0.00 H new ATOM 1254 N LYS A 420 -6.084 9.087 -6.582 1.00 0.00 N ATOM 1255 CA LYS A 420 -6.073 7.678 -6.954 1.00 0.00 C ATOM 1256 C LYS A 420 -4.769 7.012 -6.527 1.00 0.00 C ATOM 1257 O LYS A 420 -4.749 5.834 -6.169 1.00 0.00 O ATOM 1258 CB LYS A 420 -6.265 7.527 -8.465 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.719 7.393 -8.883 1.00 0.00 C ATOM 1260 CD LYS A 420 -8.129 5.936 -9.017 1.00 0.00 C ATOM 1261 CE LYS A 420 -8.771 5.419 -7.739 1.00 0.00 C ATOM 1262 NZ LYS A 420 -10.248 5.613 -7.742 1.00 0.00 N ATOM 0 H LYS A 420 -6.475 9.707 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.897 7.185 -6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.830 8.392 -8.966 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.715 6.650 -8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -8.356 7.885 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.874 7.904 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -8.828 5.828 -9.846 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.254 5.331 -9.257 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -8.544 4.359 -7.622 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -8.339 5.934 -6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -10.648 5.248 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -10.465 6.626 -7.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -10.664 5.100 -8.546 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.681 7.774 -6.566 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.372 7.258 -6.182 1.00 0.00 C ATOM 1278 C LEU A 421 -2.319 6.967 -4.685 1.00 0.00 C ATOM 1279 O LEU A 421 -2.027 5.846 -4.271 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.277 8.258 -6.558 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.997 8.417 -8.052 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.008 9.532 -8.292 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.495 7.107 -8.643 1.00 0.00 C ATOM 0 H LEU A 421 -3.680 8.751 -6.860 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.204 6.325 -6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.549 9.233 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.353 7.956 -6.066 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.929 8.684 -8.550 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.194 9.630 -9.361 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.390 10.470 -7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 421 0.942 9.297 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.301 7.239 -9.707 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.425 6.810 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -1.250 6.333 -8.505 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.606 7.984 -3.880 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.595 7.837 -2.430 1.00 0.00 C ATOM 1297 C ALA A 422 -3.087 6.455 -2.015 1.00 0.00 C ATOM 1298 O ALA A 422 -2.483 5.800 -1.166 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.447 8.919 -1.783 1.00 0.00 C ATOM 0 H ALA A 422 -2.849 8.919 -4.207 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.566 7.946 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.430 8.797 -0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -3.049 9.900 -2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.473 8.837 -2.141 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.188 6.018 -2.619 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.761 4.713 -2.309 1.00 0.00 C ATOM 1307 C GLU A 423 -3.718 3.610 -2.465 1.00 0.00 C ATOM 1308 O GLU A 423 -3.496 2.818 -1.549 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.959 4.429 -3.218 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.267 5.002 -2.697 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.384 4.930 -3.720 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.534 5.893 -4.501 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.107 3.913 -3.739 1.00 0.00 O ATOM 0 H GLU A 423 -4.700 6.547 -3.325 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.096 4.729 -1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.760 4.841 -4.207 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.066 3.351 -3.338 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.565 4.459 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.113 6.041 -2.405 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.083 3.565 -3.632 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.065 2.558 -3.908 1.00 0.00 C ATOM 1322 C GLN A 424 -1.080 2.448 -2.750 1.00 0.00 C ATOM 1323 O GLN A 424 -0.796 1.352 -2.264 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.317 2.900 -5.198 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.225 3.381 -6.319 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.456 2.513 -6.487 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.578 3.014 -6.564 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.253 1.202 -6.544 1.00 0.00 N ATOM 0 H GLN A 424 -3.255 4.213 -4.401 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.564 1.597 -4.029 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.577 3.671 -4.985 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.771 2.019 -5.536 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.533 4.407 -6.117 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.665 3.395 -7.254 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -2.306 0.829 -6.476 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.044 0.568 -6.656 1.00 0.00 H new ATOM 1337 N THR A 425 -0.560 3.590 -2.310 1.00 0.00 N ATOM 1338 CA THR A 425 0.395 3.621 -1.210 1.00 0.00 C ATOM 1339 C THR A 425 -0.130 2.850 -0.004 1.00 0.00 C ATOM 1340 O THR A 425 0.534 1.949 0.506 1.00 0.00 O ATOM 1341 CB THR A 425 0.711 5.067 -0.782 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.274 5.791 -1.882 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.679 5.084 0.392 1.00 0.00 C ATOM 0 H THR A 425 -0.785 4.506 -2.699 1.00 0.00 H new ATOM 0 HA THR A 425 1.308 3.148 -1.571 1.00 0.00 H new ATOM 0 HB THR A 425 -0.219 5.543 -0.472 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.695 6.549 -2.106 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.888 6.115 0.677 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.236 4.557 1.237 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.608 4.592 0.105 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.327 3.211 0.447 1.00 0.00 N ATOM 1352 CA ALA A 426 -1.943 2.550 1.592 1.00 0.00 C ATOM 1353 C ALA A 426 -1.724 1.042 1.538 1.00 0.00 C ATOM 1354 O ALA A 426 -1.033 0.475 2.384 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.429 2.868 1.649 1.00 0.00 C ATOM 0 H ALA A 426 -1.889 3.957 0.037 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.468 2.928 2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -3.875 2.368 2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.567 3.945 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.911 2.519 0.736 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.318 0.398 0.539 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.187 -1.045 0.375 1.00 0.00 C ATOM 1363 C ALA A 427 -0.795 -1.519 0.779 1.00 0.00 C ATOM 1364 O ALA A 427 -0.639 -2.253 1.756 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.484 -1.441 -1.064 1.00 0.00 C ATOM 0 H ALA A 427 -2.895 0.852 -0.169 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.911 -1.528 1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.383 -2.521 -1.173 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.501 -1.144 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.781 -0.942 -1.731 1.00 0.00 H new ATOM 1371 N ILE A 428 0.212 -1.096 0.023 1.00 0.00 N ATOM 1372 CA ILE A 428 1.590 -1.478 0.304 1.00 0.00 C ATOM 1373 C ILE A 428 1.899 -1.367 1.793 1.00 0.00 C ATOM 1374 O ILE A 428 2.265 -2.350 2.437 1.00 0.00 O ATOM 1375 CB ILE A 428 2.587 -0.605 -0.481 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.360 -0.762 -1.986 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.017 -0.975 -0.115 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.946 0.366 -2.807 1.00 0.00 C ATOM 0 H ILE A 428 0.100 -0.489 -0.789 1.00 0.00 H new ATOM 0 HA ILE A 428 1.700 -2.516 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 428 2.422 0.439 -0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.797 -1.705 -2.315 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.289 -0.823 -2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.710 -0.350 -0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.172 -0.818 0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.195 -2.023 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.747 0.188 -3.864 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.491 1.310 -2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.023 0.414 -2.643 1.00 0.00 H new ATOM 1390 N VAL A 429 1.747 -0.163 2.336 1.00 0.00 N ATOM 1391 CA VAL A 429 2.007 0.077 3.750 1.00 0.00 C ATOM 1392 C VAL A 429 1.416 -1.033 4.613 1.00 0.00 C ATOM 1393 O VAL A 429 1.999 -1.423 5.625 1.00 0.00 O ATOM 1394 CB VAL A 429 1.428 1.430 4.206 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.769 1.692 5.665 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.941 2.554 3.319 1.00 0.00 C ATOM 0 H VAL A 429 1.445 0.662 1.817 1.00 0.00 H new ATOM 0 HA VAL A 429 3.090 0.093 3.875 1.00 0.00 H new ATOM 0 HB VAL A 429 0.343 1.392 4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.352 2.652 5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.348 0.900 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.852 1.712 5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.522 3.503 3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.029 2.596 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.640 2.370 2.288 1.00 0.00 H new ATOM 1406 N CYS A 430 0.257 -1.537 4.205 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.414 -2.603 4.942 1.00 0.00 C ATOM 1408 C CYS A 430 0.354 -3.914 4.821 1.00 0.00 C ATOM 1409 O CYS A 430 0.844 -4.453 5.814 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.843 -2.785 4.427 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.848 -3.911 5.423 1.00 0.00 S ATOM 0 H CYS A 430 -0.238 -1.226 3.369 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.448 -2.319 5.994 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.332 -1.812 4.393 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.804 -3.158 3.404 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.116 -3.356 6.568 1.00 0.00 H new ATOM 1417 N LEU A 431 0.455 -4.424 3.598 1.00 0.00 N ATOM 1418 CA LEU A 431 1.163 -5.675 3.347 1.00 0.00 C ATOM 1419 C LEU A 431 2.438 -5.755 4.180 1.00 0.00 C ATOM 1420 O LEU A 431 2.627 -6.693 4.956 1.00 0.00 O ATOM 1421 CB LEU A 431 1.502 -5.802 1.861 1.00 0.00 C ATOM 1422 CG LEU A 431 0.357 -5.528 0.885 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.830 -5.686 -0.552 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.817 -6.454 1.167 1.00 0.00 C ATOM 0 H LEU A 431 0.056 -3.991 2.765 1.00 0.00 H new ATOM 0 HA LEU A 431 0.510 -6.498 3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.318 -5.115 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.875 -6.810 1.679 1.00 0.00 H new ATOM 0 HG LEU A 431 0.025 -4.499 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.001 -5.487 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.638 -4.981 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.190 -6.703 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.623 -6.245 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.498 -7.490 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.173 -6.291 2.184 1.00 0.00 H new ATOM 1436 N ARG A 432 3.310 -4.766 4.015 1.00 0.00 N ATOM 1437 CA ARG A 432 4.567 -4.725 4.752 1.00 0.00 C ATOM 1438 C ARG A 432 4.333 -4.965 6.240 1.00 0.00 C ATOM 1439 O ARG A 432 4.923 -5.868 6.834 1.00 0.00 O ATOM 1440 CB ARG A 432 5.260 -3.377 4.545 1.00 0.00 C ATOM 1441 CG ARG A 432 6.777 -3.454 4.616 1.00 0.00 C ATOM 1442 CD ARG A 432 7.429 -2.332 3.824 1.00 0.00 C ATOM 1443 NE ARG A 432 7.653 -1.143 4.642 1.00 0.00 N ATOM 1444 CZ ARG A 432 8.483 -0.163 4.303 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.164 -0.230 3.167 1.00 0.00 N ATOM 1446 NH2 ARG A 432 8.634 0.887 5.100 1.00 0.00 N ATOM 0 H ARG A 432 3.169 -3.982 3.377 1.00 0.00 H new ATOM 0 HA ARG A 432 5.209 -5.519 4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.970 -2.974 3.574 1.00 0.00 H new ATOM 0 HB3 ARG A 432 4.905 -2.676 5.300 1.00 0.00 H new ATOM 0 HG2 ARG A 432 7.097 -3.400 5.657 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.112 -4.416 4.229 1.00 0.00 H new ATOM 0 HD2 ARG A 432 8.380 -2.679 3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 432 6.797 -2.074 2.974 1.00 0.00 H new ATOM 0 HE ARG A 432 7.144 -1.061 5.522 1.00 0.00 H new ATOM 0 HH11 ARG A 432 9.051 -1.035 2.551 1.00 0.00 H new ATOM 0 HH12 ARG A 432 9.801 0.524 2.909 1.00 0.00 H new ATOM 0 HH21 ARG A 432 8.112 0.943 5.975 1.00 0.00 H new ATOM 0 HH22 ARG A 432 9.272 1.639 4.838 1.00 0.00 H new ATOM 1460 N SER A 433 3.468 -4.151 6.837 1.00 0.00 N ATOM 1461 CA SER A 433 3.159 -4.272 8.257 1.00 0.00 C ATOM 1462 C SER A 433 2.830 -5.717 8.620 1.00 0.00 C ATOM 1463 O SER A 433 3.323 -6.245 9.616 1.00 0.00 O ATOM 1464 CB SER A 433 1.985 -3.362 8.624 1.00 0.00 C ATOM 1465 OG SER A 433 2.009 -3.030 10.002 1.00 0.00 O ATOM 0 H SER A 433 2.969 -3.401 6.359 1.00 0.00 H new ATOM 0 HA SER A 433 4.039 -3.965 8.823 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.026 -2.451 8.026 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.046 -3.860 8.383 1.00 0.00 H new ATOM 0 HG SER A 433 1.266 -3.477 10.459 1.00 0.00 H new ATOM 1471 N GLN A 434 1.993 -6.349 7.804 1.00 0.00 N ATOM 1472 CA GLN A 434 1.597 -7.733 8.039 1.00 0.00 C ATOM 1473 C GLN A 434 2.808 -8.659 8.003 1.00 0.00 C ATOM 1474 O GLN A 434 2.797 -9.735 8.600 1.00 0.00 O ATOM 1475 CB GLN A 434 0.570 -8.176 6.995 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.702 -7.344 7.001 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.676 -7.759 5.917 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -1.403 -8.671 5.137 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.821 -7.089 5.861 1.00 0.00 N ATOM 0 H GLN A 434 1.576 -5.926 6.975 1.00 0.00 H new ATOM 0 HA GLN A 434 1.146 -7.792 9.030 1.00 0.00 H new ATOM 0 HB2 GLN A 434 1.024 -8.123 6.006 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.312 -9.220 7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.186 -7.435 7.973 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.445 -6.293 6.870 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -3.007 -6.340 6.528 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.515 -7.324 5.151 1.00 0.00 H new ATOM 1488 N GLY A 435 3.852 -8.234 7.298 1.00 0.00 N ATOM 1489 CA GLY A 435 5.056 -9.038 7.198 1.00 0.00 C ATOM 1490 C GLY A 435 5.025 -9.983 6.013 1.00 0.00 C ATOM 1491 O GLY A 435 5.619 -11.062 6.054 1.00 0.00 O ATOM 0 H GLY A 435 3.885 -7.348 6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.922 -8.381 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.182 -9.614 8.115 1.00 0.00 H new ATOM 1495 N LEU A 436 4.330 -9.581 4.955 1.00 0.00 N ATOM 1496 CA LEU A 436 4.221 -10.401 3.754 1.00 0.00 C ATOM 1497 C LEU A 436 5.434 -10.204 2.850 1.00 0.00 C ATOM 1498 O LEU A 436 6.069 -9.149 2.842 1.00 0.00 O ATOM 1499 CB LEU A 436 2.941 -10.056 2.991 1.00 0.00 C ATOM 1500 CG LEU A 436 1.655 -10.025 3.818 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.517 -9.419 3.012 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.290 -11.425 4.290 1.00 0.00 C ATOM 0 H LEU A 436 3.833 -8.692 4.904 1.00 0.00 H new ATOM 0 HA LEU A 436 4.183 -11.447 4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.072 -9.080 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.815 -10.781 2.187 1.00 0.00 H new ATOM 0 HG LEU A 436 1.825 -9.401 4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.390 -9.405 3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.777 -8.400 2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.347 -10.017 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.372 -11.383 4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.139 -12.072 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.097 -11.823 4.906 1.00 0.00 H new