USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=24 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 67:sc= 0.239 USER MOD Set 1.2: A 434 GLN : amide:sc= -5.18! C(o=-4.9!,f=-6.3!) USER MOD Set 2.1: A 390 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 401 SER OG : rot 78:sc= -0.662 USER MOD Set 3.1: A 369 THR OG1 : rot -160:sc= -0.263 USER MOD Set 3.2: A 372 MET CE :methyl -165:sc= 0 (180deg=-0.226) USER MOD Single : A 354 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.021) USER MOD Single : A 355 MET CE :methyl -141:sc= -1.31 (180deg=-3.21!) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.0012) USER MOD Single : A 371 LYS NZ :NH3+ -145:sc= -0.0303 (180deg=-0.825) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot 180:sc= -0.0688 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 388 TYR OH : rot 80:sc= -0.199 USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 166:sc= -2.47! (180deg=-2.87) USER MOD Single : A 400 CYS SG : rot 170:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : A 408 GLN : amide:sc= -2.12! K(o=-2.1!,f=-1.1) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc=-0.000823 USER MOD Single : A 411 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 412 SER OG : rot 152:sc= 0.484 USER MOD Single : A 413 THR OG1 : rot 160:sc= -0.162 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+ -171:sc= -0.699 (180deg=-0.977) USER MOD Single : A 420 LYS NZ :NH3+ -162:sc= -0.0392 (180deg=-0.36) USER MOD Single : A 424 GLN : amide:sc= -4.37 K(o=-4.4,f=-6.4!) USER MOD Single : A 425 THR OG1 : rot 125:sc= 0.357 USER MOD Single : A 433 SER OG : rot -100:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N ILE A 352 -2.238 3.973 15.325 1.00 0.00 N ATOM 85 CA ILE A 352 -2.046 3.803 13.890 1.00 0.00 C ATOM 86 C ILE A 352 -0.582 3.536 13.560 1.00 0.00 C ATOM 87 O ILE A 352 0.313 4.204 14.079 1.00 0.00 O ATOM 88 CB ILE A 352 -2.521 5.041 13.107 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.004 5.305 13.377 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.274 4.853 11.618 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.248 6.256 14.527 1.00 0.00 C ATOM 0 HA ILE A 352 -2.646 2.944 13.591 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.950 5.906 13.444 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.462 5.712 12.476 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.501 4.358 13.587 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.615 5.736 11.078 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.208 4.709 11.441 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -2.822 3.979 11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.320 6.397 14.661 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.819 5.841 15.439 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -3.780 7.216 14.310 1.00 0.00 H new ATOM 103 N ILE A 353 -0.345 2.559 12.692 1.00 0.00 N ATOM 104 CA ILE A 353 1.011 2.207 12.289 1.00 0.00 C ATOM 105 C ILE A 353 1.473 3.058 11.111 1.00 0.00 C ATOM 106 O ILE A 353 1.164 2.761 9.957 1.00 0.00 O ATOM 107 CB ILE A 353 1.116 0.719 11.906 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.709 -0.165 13.086 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.530 0.387 11.452 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.419 -1.598 12.697 1.00 0.00 C ATOM 0 H ILE A 353 -1.075 1.997 12.254 1.00 0.00 H new ATOM 0 HA ILE A 353 1.655 2.399 13.147 1.00 0.00 H new ATOM 0 HB ILE A 353 0.434 0.524 11.078 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.506 -0.153 13.830 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.176 0.260 13.560 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.588 -0.668 11.185 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.786 0.996 10.585 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.230 0.595 12.261 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.137 -2.166 13.584 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.398 -1.621 11.976 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.309 -2.041 12.250 1.00 0.00 H new ATOM 122 N LYS A 354 2.218 4.117 11.410 1.00 0.00 N ATOM 123 CA LYS A 354 2.727 5.011 10.377 1.00 0.00 C ATOM 124 C LYS A 354 4.034 4.481 9.795 1.00 0.00 C ATOM 125 O LYS A 354 4.837 3.873 10.501 1.00 0.00 O ATOM 126 CB LYS A 354 2.943 6.414 10.949 1.00 0.00 C ATOM 127 CG LYS A 354 1.729 7.317 10.819 1.00 0.00 C ATOM 128 CD LYS A 354 0.620 6.901 11.771 1.00 0.00 C ATOM 129 CE LYS A 354 0.768 7.575 13.126 1.00 0.00 C ATOM 130 NZ LYS A 354 0.334 8.999 13.088 1.00 0.00 N ATOM 0 H LYS A 354 2.483 4.377 12.360 1.00 0.00 H new ATOM 0 HA LYS A 354 1.987 5.061 9.578 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.212 6.331 12.002 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.787 6.879 10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.018 8.348 11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.360 7.287 9.794 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.347 7.158 11.339 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.635 5.819 11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.178 7.035 13.866 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.808 7.521 13.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 0.338 9.389 14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 0.987 9.545 12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.627 9.059 12.694 1.00 0.00 H new ATOM 144 N MET A 355 4.239 4.717 8.503 1.00 0.00 N ATOM 145 CA MET A 355 5.450 4.266 7.827 1.00 0.00 C ATOM 146 C MET A 355 5.706 5.084 6.566 1.00 0.00 C ATOM 147 O MET A 355 4.773 5.446 5.850 1.00 0.00 O ATOM 148 CB MET A 355 5.339 2.782 7.473 1.00 0.00 C ATOM 149 CG MET A 355 6.677 2.059 7.455 1.00 0.00 C ATOM 150 SD MET A 355 6.709 0.687 6.286 1.00 0.00 S ATOM 151 CE MET A 355 5.178 -0.145 6.698 1.00 0.00 C ATOM 0 H MET A 355 3.583 5.218 7.904 1.00 0.00 H new ATOM 0 HA MET A 355 6.290 4.408 8.507 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.681 2.294 8.192 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.870 2.685 6.494 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.465 2.767 7.199 1.00 0.00 H new ATOM 0 HG3 MET A 355 6.897 1.685 8.455 1.00 0.00 H new ATOM 0 HE1 MET A 355 5.327 -1.224 6.653 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.870 0.137 7.705 1.00 0.00 H new ATOM 0 HE3 MET A 355 4.404 0.144 5.987 1.00 0.00 H new ATOM 161 N ALA A 356 6.976 5.372 6.299 1.00 0.00 N ATOM 162 CA ALA A 356 7.354 6.145 5.123 1.00 0.00 C ATOM 163 C ALA A 356 7.423 5.260 3.883 1.00 0.00 C ATOM 164 O ALA A 356 8.364 4.483 3.716 1.00 0.00 O ATOM 165 CB ALA A 356 8.688 6.839 5.354 1.00 0.00 C ATOM 0 H ALA A 356 7.761 5.081 6.882 1.00 0.00 H new ATOM 0 HA ALA A 356 6.588 6.902 4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.958 7.413 4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.606 7.510 6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.457 6.092 5.551 1.00 0.00 H new ATOM 171 N ILE A 357 6.422 5.383 3.018 1.00 0.00 N ATOM 172 CA ILE A 357 6.371 4.594 1.793 1.00 0.00 C ATOM 173 C ILE A 357 5.784 5.403 0.642 1.00 0.00 C ATOM 174 O ILE A 357 5.029 6.352 0.858 1.00 0.00 O ATOM 175 CB ILE A 357 5.538 3.313 1.983 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.049 2.519 3.187 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.581 2.461 0.723 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.082 1.461 3.668 1.00 0.00 C ATOM 0 H ILE A 357 5.636 6.021 3.142 1.00 0.00 H new ATOM 0 HA ILE A 357 7.398 4.318 1.553 1.00 0.00 H new ATOM 0 HB ILE A 357 4.502 3.596 2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.994 2.043 2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.257 3.209 4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.988 1.559 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.174 3.028 -0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.613 2.184 0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.510 0.938 4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.144 1.932 3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 357 4.893 0.749 2.865 1.00 0.00 H new ATOM 190 N ARG A 358 6.133 5.021 -0.582 1.00 0.00 N ATOM 191 CA ARG A 358 5.640 5.710 -1.768 1.00 0.00 C ATOM 192 C ARG A 358 5.290 4.715 -2.870 1.00 0.00 C ATOM 193 O ARG A 358 6.173 4.100 -3.469 1.00 0.00 O ATOM 194 CB ARG A 358 6.685 6.705 -2.277 1.00 0.00 C ATOM 195 CG ARG A 358 8.074 6.106 -2.426 1.00 0.00 C ATOM 196 CD ARG A 358 9.106 7.169 -2.769 1.00 0.00 C ATOM 197 NE ARG A 358 9.450 7.992 -1.613 1.00 0.00 N ATOM 198 CZ ARG A 358 10.418 8.901 -1.619 1.00 0.00 C ATOM 199 NH1 ARG A 358 11.135 9.102 -2.716 1.00 0.00 N ATOM 200 NH2 ARG A 358 10.671 9.610 -0.527 1.00 0.00 N ATOM 0 H ARG A 358 6.756 4.237 -0.778 1.00 0.00 H new ATOM 0 HA ARG A 358 4.736 6.252 -1.492 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.362 7.097 -3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.735 7.550 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.358 5.608 -1.499 1.00 0.00 H new ATOM 0 HG3 ARG A 358 8.061 5.345 -3.206 1.00 0.00 H new ATOM 0 HD2 ARG A 358 10.006 6.689 -3.153 1.00 0.00 H new ATOM 0 HD3 ARG A 358 8.720 7.806 -3.565 1.00 0.00 H new ATOM 0 HE ARG A 358 8.917 7.861 -0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.943 8.558 -3.557 1.00 0.00 H new ATOM 0 HH12 ARG A 358 11.878 9.801 -2.719 1.00 0.00 H new ATOM 0 HH21 ARG A 358 10.122 9.457 0.319 1.00 0.00 H new ATOM 0 HH22 ARG A 358 11.415 10.308 -0.533 1.00 0.00 H new ATOM 214 N PHE A 359 3.996 4.560 -3.131 1.00 0.00 N ATOM 215 CA PHE A 359 3.529 3.638 -4.160 1.00 0.00 C ATOM 216 C PHE A 359 4.497 3.602 -5.339 1.00 0.00 C ATOM 217 O PHE A 359 4.933 4.644 -5.830 1.00 0.00 O ATOM 218 CB PHE A 359 2.135 4.043 -4.643 1.00 0.00 C ATOM 219 CG PHE A 359 1.820 3.566 -6.032 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.696 2.213 -6.303 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.647 4.471 -7.067 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.406 1.771 -7.580 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.356 4.035 -8.345 1.00 0.00 C ATOM 224 CZ PHE A 359 1.237 2.684 -8.603 1.00 0.00 C ATOM 0 H PHE A 359 3.252 5.061 -2.644 1.00 0.00 H new ATOM 0 HA PHE A 359 3.479 2.641 -3.723 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.390 3.645 -3.953 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.050 5.129 -4.612 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.828 1.495 -5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.741 5.529 -6.872 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.312 0.713 -7.778 1.00 0.00 H new ATOM 0 HE2 PHE A 359 1.222 4.751 -9.142 1.00 0.00 H new ATOM 0 HZ PHE A 359 1.012 2.342 -9.602 1.00 0.00 H new ATOM 234 N ASP A 360 4.830 2.397 -5.787 1.00 0.00 N ATOM 235 CA ASP A 360 5.746 2.224 -6.909 1.00 0.00 C ATOM 236 C ASP A 360 5.102 1.392 -8.013 1.00 0.00 C ATOM 237 O ASP A 360 4.506 0.347 -7.749 1.00 0.00 O ATOM 238 CB ASP A 360 7.040 1.558 -6.439 1.00 0.00 C ATOM 239 CG ASP A 360 8.233 1.947 -7.290 1.00 0.00 C ATOM 240 OD1 ASP A 360 8.052 2.734 -8.242 1.00 0.00 O ATOM 241 OD2 ASP A 360 9.349 1.466 -7.002 1.00 0.00 O ATOM 0 H ASP A 360 4.479 1.525 -5.391 1.00 0.00 H new ATOM 0 HA ASP A 360 5.979 3.210 -7.312 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.232 1.834 -5.402 1.00 0.00 H new ATOM 0 HB3 ASP A 360 6.918 0.475 -6.463 1.00 0.00 H new ATOM 246 N ARG A 361 5.226 1.862 -9.250 1.00 0.00 N ATOM 247 CA ARG A 361 4.654 1.163 -10.394 1.00 0.00 C ATOM 248 C ARG A 361 5.574 0.038 -10.859 1.00 0.00 C ATOM 249 O ARG A 361 5.173 -1.124 -10.911 1.00 0.00 O ATOM 250 CB ARG A 361 4.404 2.140 -11.544 1.00 0.00 C ATOM 251 CG ARG A 361 3.454 3.272 -11.186 1.00 0.00 C ATOM 252 CD ARG A 361 2.674 3.750 -12.400 1.00 0.00 C ATOM 253 NE ARG A 361 1.456 4.461 -12.023 1.00 0.00 N ATOM 254 CZ ARG A 361 0.453 4.697 -12.862 1.00 0.00 C ATOM 255 NH1 ARG A 361 0.523 4.280 -14.119 1.00 0.00 N ATOM 256 NH2 ARG A 361 -0.623 5.351 -12.444 1.00 0.00 N ATOM 0 H ARG A 361 5.718 2.724 -9.485 1.00 0.00 H new ATOM 0 HA ARG A 361 3.704 0.728 -10.084 1.00 0.00 H new ATOM 0 HB2 ARG A 361 5.356 2.563 -11.863 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.998 1.591 -12.394 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.760 2.936 -10.416 1.00 0.00 H new ATOM 0 HG3 ARG A 361 4.019 4.103 -10.765 1.00 0.00 H new ATOM 0 HD2 ARG A 361 3.305 4.405 -13.001 1.00 0.00 H new ATOM 0 HD3 ARG A 361 2.416 2.895 -13.025 1.00 0.00 H new ATOM 0 HE ARG A 361 1.370 4.795 -11.063 1.00 0.00 H new ATOM 0 HH11 ARG A 361 1.348 3.777 -14.444 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -0.249 4.463 -14.761 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -0.681 5.673 -11.478 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -1.392 5.532 -13.089 1.00 0.00 H new ATOM 270 N ARG A 362 6.810 0.393 -11.197 1.00 0.00 N ATOM 271 CA ARG A 362 7.786 -0.585 -11.660 1.00 0.00 C ATOM 272 C ARG A 362 7.758 -1.836 -10.786 1.00 0.00 C ATOM 273 O ARG A 362 8.003 -2.944 -11.263 1.00 0.00 O ATOM 274 CB ARG A 362 9.190 0.022 -11.654 1.00 0.00 C ATOM 275 CG ARG A 362 9.933 -0.172 -10.342 1.00 0.00 C ATOM 276 CD ARG A 362 11.313 0.464 -10.384 1.00 0.00 C ATOM 277 NE ARG A 362 11.815 0.772 -9.047 1.00 0.00 N ATOM 278 CZ ARG A 362 12.245 -0.150 -8.193 1.00 0.00 C ATOM 279 NH1 ARG A 362 12.235 -1.431 -8.535 1.00 0.00 N ATOM 280 NH2 ARG A 362 12.686 0.209 -6.994 1.00 0.00 N ATOM 0 H ARG A 362 7.158 1.351 -11.159 1.00 0.00 H new ATOM 0 HA ARG A 362 7.524 -0.868 -12.679 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.772 -0.423 -12.461 1.00 0.00 H new ATOM 0 HB3 ARG A 362 9.116 1.089 -11.865 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.355 0.264 -9.527 1.00 0.00 H new ATOM 0 HG3 ARG A 362 10.028 -1.237 -10.131 1.00 0.00 H new ATOM 0 HD2 ARG A 362 12.008 -0.210 -10.886 1.00 0.00 H new ATOM 0 HD3 ARG A 362 11.273 1.379 -10.976 1.00 0.00 H new ATOM 0 HE ARG A 362 11.836 1.749 -8.753 1.00 0.00 H new ATOM 0 HH11 ARG A 362 11.897 -1.710 -9.456 1.00 0.00 H new ATOM 0 HH12 ARG A 362 12.566 -2.137 -7.877 1.00 0.00 H new ATOM 0 HH21 ARG A 362 12.695 1.194 -6.728 1.00 0.00 H new ATOM 0 HH22 ARG A 362 13.016 -0.500 -6.339 1.00 0.00 H new ATOM 294 N ALA A 363 7.458 -1.650 -9.505 1.00 0.00 N ATOM 295 CA ALA A 363 7.397 -2.763 -8.566 1.00 0.00 C ATOM 296 C ALA A 363 6.443 -3.846 -9.059 1.00 0.00 C ATOM 297 O ALA A 363 6.721 -5.039 -8.927 1.00 0.00 O ATOM 298 CB ALA A 363 6.972 -2.270 -7.190 1.00 0.00 C ATOM 0 H ALA A 363 7.253 -0.739 -9.094 1.00 0.00 H new ATOM 0 HA ALA A 363 8.393 -3.199 -8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.931 -3.112 -6.499 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.693 -1.538 -6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.987 -1.807 -7.257 1.00 0.00 H new ATOM 304 N TYR A 364 5.320 -3.424 -9.628 1.00 0.00 N ATOM 305 CA TYR A 364 4.323 -4.358 -10.139 1.00 0.00 C ATOM 306 C TYR A 364 4.001 -4.066 -11.601 1.00 0.00 C ATOM 307 O TYR A 364 4.115 -2.935 -12.074 1.00 0.00 O ATOM 308 CB TYR A 364 3.047 -4.286 -9.299 1.00 0.00 C ATOM 309 CG TYR A 364 3.297 -4.362 -7.809 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.572 -3.218 -7.072 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.259 -5.579 -7.140 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.802 -3.283 -5.711 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.486 -5.654 -5.780 1.00 0.00 C ATOM 314 CZ TYR A 364 3.757 -4.503 -5.070 1.00 0.00 C ATOM 315 OH TYR A 364 3.985 -4.573 -3.714 1.00 0.00 O ATOM 0 H TYR A 364 5.077 -2.441 -9.747 1.00 0.00 H new ATOM 0 HA TYR A 364 4.737 -5.364 -10.072 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.526 -3.356 -9.524 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.384 -5.101 -9.590 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.607 -2.261 -7.571 1.00 0.00 H new ATOM 0 HD2 TYR A 364 3.048 -6.482 -7.693 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.016 -2.384 -5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.452 -6.608 -5.275 1.00 0.00 H new ATOM 0 HH TYR A 364 3.916 -5.505 -3.418 1.00 0.00 H new ATOM 325 N PRO A 365 3.587 -5.109 -12.335 1.00 0.00 N ATOM 326 CA PRO A 365 3.238 -4.991 -13.753 1.00 0.00 C ATOM 327 C PRO A 365 1.950 -4.203 -13.969 1.00 0.00 C ATOM 328 O PRO A 365 1.203 -3.920 -13.033 1.00 0.00 O ATOM 329 CB PRO A 365 3.056 -6.444 -14.197 1.00 0.00 C ATOM 330 CG PRO A 365 2.695 -7.178 -12.952 1.00 0.00 C ATOM 331 CD PRO A 365 3.428 -6.486 -11.836 1.00 0.00 C ATOM 0 HA PRO A 365 4.000 -4.452 -14.316 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.273 -6.533 -14.950 1.00 0.00 H new ATOM 0 HB3 PRO A 365 3.970 -6.840 -14.639 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.618 -7.156 -12.784 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.986 -8.226 -13.019 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.861 -6.513 -10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.392 -6.955 -11.636 1.00 0.00 H new ATOM 339 N PRO A 366 1.683 -3.839 -15.232 1.00 0.00 N ATOM 340 CA PRO A 366 0.484 -3.080 -15.601 1.00 0.00 C ATOM 341 C PRO A 366 -0.790 -3.906 -15.465 1.00 0.00 C ATOM 342 O PRO A 366 -1.886 -3.422 -15.744 1.00 0.00 O ATOM 343 CB PRO A 366 0.732 -2.715 -17.067 1.00 0.00 C ATOM 344 CG PRO A 366 1.661 -3.767 -17.567 1.00 0.00 C ATOM 345 CD PRO A 366 2.530 -4.142 -16.399 1.00 0.00 C ATOM 0 HA PRO A 366 0.333 -2.217 -14.953 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.198 -2.705 -17.635 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.172 -1.722 -17.159 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.109 -4.631 -17.936 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.262 -3.395 -18.397 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.811 -5.195 -16.429 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.455 -3.565 -16.385 1.00 0.00 H new ATOM 353 N GLN A 367 -0.637 -5.154 -15.035 1.00 0.00 N ATOM 354 CA GLN A 367 -1.777 -6.047 -14.863 1.00 0.00 C ATOM 355 C GLN A 367 -2.034 -6.324 -13.385 1.00 0.00 C ATOM 356 O GLN A 367 -3.099 -6.817 -13.012 1.00 0.00 O ATOM 357 CB GLN A 367 -1.538 -7.363 -15.606 1.00 0.00 C ATOM 358 CG GLN A 367 -0.671 -8.347 -14.838 1.00 0.00 C ATOM 359 CD GLN A 367 -0.190 -9.498 -15.699 1.00 0.00 C ATOM 360 OE1 GLN A 367 -0.425 -10.665 -15.385 1.00 0.00 O ATOM 361 NE2 GLN A 367 0.487 -9.175 -16.795 1.00 0.00 N ATOM 0 H GLN A 367 0.264 -5.570 -14.799 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.656 -5.556 -15.280 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.500 -7.829 -15.820 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.067 -7.149 -16.565 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.191 -7.822 -14.427 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -1.237 -8.742 -13.994 1.00 0.00 H new ATOM 0 HE21 GLN A 367 0.659 -8.195 -17.018 1.00 0.00 H new ATOM 0 HE22 GLN A 367 0.834 -9.907 -17.414 1.00 0.00 H new ATOM 370 N ILE A 368 -1.052 -6.004 -12.549 1.00 0.00 N ATOM 371 CA ILE A 368 -1.173 -6.218 -11.112 1.00 0.00 C ATOM 372 C ILE A 368 -1.029 -4.906 -10.348 1.00 0.00 C ATOM 373 O ILE A 368 -0.126 -4.113 -10.616 1.00 0.00 O ATOM 374 CB ILE A 368 -0.117 -7.215 -10.601 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.124 -8.483 -11.457 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.372 -7.555 -9.140 1.00 0.00 C ATOM 377 CD1 ILE A 368 1.020 -9.425 -11.153 1.00 0.00 C ATOM 0 H ILE A 368 -0.164 -5.596 -12.842 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.166 -6.632 -10.936 1.00 0.00 H new ATOM 0 HB ILE A 368 0.866 -6.751 -10.680 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.067 -9.009 -11.305 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.082 -8.201 -12.509 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.383 -8.261 -8.794 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.321 -6.646 -8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.361 -8.002 -9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.951 -10.301 -11.797 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.967 -8.917 -11.332 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.967 -9.737 -10.110 1.00 0.00 H new ATOM 389 N THR A 369 -1.925 -4.684 -9.391 1.00 0.00 N ATOM 390 CA THR A 369 -1.898 -3.469 -8.586 1.00 0.00 C ATOM 391 C THR A 369 -1.846 -3.797 -7.098 1.00 0.00 C ATOM 392 O THR A 369 -2.325 -4.839 -6.650 1.00 0.00 O ATOM 393 CB THR A 369 -3.129 -2.585 -8.863 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.329 -3.312 -8.577 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.146 -2.118 -10.310 1.00 0.00 C ATOM 0 H THR A 369 -2.678 -5.330 -9.155 1.00 0.00 H new ATOM 0 HA THR A 369 -0.997 -2.923 -8.866 1.00 0.00 H new ATOM 0 HB THR A 369 -3.072 -1.709 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.084 -2.891 -9.038 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.024 -1.496 -10.481 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.246 -1.539 -10.516 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.180 -2.984 -10.971 1.00 0.00 H new ATOM 403 N PRO A 370 -1.252 -2.887 -6.312 1.00 0.00 N ATOM 404 CA PRO A 370 -1.124 -3.057 -4.862 1.00 0.00 C ATOM 405 C PRO A 370 -2.465 -2.944 -4.144 1.00 0.00 C ATOM 406 O PRO A 370 -2.639 -3.472 -3.046 1.00 0.00 O ATOM 407 CB PRO A 370 -0.199 -1.909 -4.450 1.00 0.00 C ATOM 408 CG PRO A 370 -0.390 -0.872 -5.503 1.00 0.00 C ATOM 409 CD PRO A 370 -0.659 -1.622 -6.778 1.00 0.00 C ATOM 0 HA PRO A 370 -0.744 -4.044 -4.600 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.460 -1.525 -3.464 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.840 -2.236 -4.400 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.222 -0.213 -5.255 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.496 -0.245 -5.599 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.340 -1.075 -7.430 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.256 -1.792 -7.345 1.00 0.00 H new ATOM 417 N LYS A 371 -3.410 -2.254 -4.773 1.00 0.00 N ATOM 418 CA LYS A 371 -4.737 -2.074 -4.196 1.00 0.00 C ATOM 419 C LYS A 371 -5.505 -3.391 -4.173 1.00 0.00 C ATOM 420 O LYS A 371 -6.240 -3.676 -3.228 1.00 0.00 O ATOM 421 CB LYS A 371 -5.523 -1.027 -4.990 1.00 0.00 C ATOM 422 CG LYS A 371 -5.328 0.392 -4.485 1.00 0.00 C ATOM 423 CD LYS A 371 -6.357 1.340 -5.078 1.00 0.00 C ATOM 424 CE LYS A 371 -7.604 1.422 -4.210 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.618 0.404 -4.600 1.00 0.00 N ATOM 0 H LYS A 371 -3.282 -1.810 -5.682 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.615 -1.728 -3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.222 -1.076 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.584 -1.275 -4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.403 0.406 -3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.325 0.736 -4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.920 2.333 -5.184 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.630 1.003 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.329 1.279 -3.165 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -8.039 2.418 -4.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.572 0.799 -4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.480 0.141 -5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.511 -0.440 -4.001 1.00 0.00 H new ATOM 439 N MET A 372 -5.328 -4.193 -5.219 1.00 0.00 N ATOM 440 CA MET A 372 -6.002 -5.482 -5.316 1.00 0.00 C ATOM 441 C MET A 372 -5.244 -6.552 -4.537 1.00 0.00 C ATOM 442 O MET A 372 -5.849 -7.425 -3.914 1.00 0.00 O ATOM 443 CB MET A 372 -6.138 -5.901 -6.781 1.00 0.00 C ATOM 444 CG MET A 372 -7.040 -4.987 -7.594 1.00 0.00 C ATOM 445 SD MET A 372 -7.666 -5.778 -9.088 1.00 0.00 S ATOM 446 CE MET A 372 -6.140 -6.349 -9.833 1.00 0.00 C ATOM 0 H MET A 372 -4.724 -3.972 -6.011 1.00 0.00 H new ATOM 0 HA MET A 372 -6.996 -5.378 -4.882 1.00 0.00 H new ATOM 0 HB2 MET A 372 -5.149 -5.921 -7.238 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.530 -6.917 -6.825 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.880 -4.669 -6.977 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.488 -4.088 -7.868 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.321 -6.617 -10.874 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.394 -5.556 -9.787 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.775 -7.222 -9.292 1.00 0.00 H new ATOM 456 N CYS A 373 -3.918 -6.479 -4.576 1.00 0.00 N ATOM 457 CA CYS A 373 -3.078 -7.442 -3.875 1.00 0.00 C ATOM 458 C CYS A 373 -3.527 -7.602 -2.426 1.00 0.00 C ATOM 459 O CYS A 373 -3.530 -8.708 -1.883 1.00 0.00 O ATOM 460 CB CYS A 373 -1.614 -7.003 -3.922 1.00 0.00 C ATOM 461 SG CYS A 373 -0.431 -8.370 -3.871 1.00 0.00 S ATOM 0 H CYS A 373 -3.402 -5.762 -5.086 1.00 0.00 H new ATOM 0 HA CYS A 373 -3.177 -8.405 -4.376 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.448 -6.427 -4.832 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -1.419 -6.336 -3.082 1.00 0.00 H new ATOM 0 HG CYS A 373 0.779 -7.898 -3.918 1.00 0.00 H new ATOM 467 N LEU A 374 -3.904 -6.490 -1.803 1.00 0.00 N ATOM 468 CA LEU A 374 -4.354 -6.506 -0.416 1.00 0.00 C ATOM 469 C LEU A 374 -5.698 -7.215 -0.287 1.00 0.00 C ATOM 470 O LEU A 374 -5.790 -8.292 0.302 1.00 0.00 O ATOM 471 CB LEU A 374 -4.464 -5.078 0.121 1.00 0.00 C ATOM 472 CG LEU A 374 -5.102 -4.927 1.503 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.291 -5.676 2.549 1.00 0.00 C ATOM 474 CD2 LEU A 374 -5.228 -3.457 1.875 1.00 0.00 C ATOM 0 H LEU A 374 -3.907 -5.567 -2.237 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.618 -7.054 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.464 -4.646 0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -5.042 -4.487 -0.590 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.102 -5.359 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.759 -5.558 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.253 -6.734 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.278 -5.274 2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.684 -3.369 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -4.239 -3.000 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.852 -2.948 1.140 1.00 0.00 H new ATOM 486 N LEU A 375 -6.739 -6.604 -0.843 1.00 0.00 N ATOM 487 CA LEU A 375 -8.079 -7.178 -0.793 1.00 0.00 C ATOM 488 C LEU A 375 -8.043 -8.674 -1.087 1.00 0.00 C ATOM 489 O LEU A 375 -8.781 -9.453 -0.484 1.00 0.00 O ATOM 490 CB LEU A 375 -8.995 -6.472 -1.794 1.00 0.00 C ATOM 491 CG LEU A 375 -9.762 -5.260 -1.264 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.999 -4.250 -2.377 1.00 0.00 C ATOM 493 CD2 LEU A 375 -11.082 -5.693 -0.644 1.00 0.00 C ATOM 0 H LEU A 375 -6.681 -5.712 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.471 -7.034 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.392 -6.152 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.717 -7.197 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 375 -9.160 -4.783 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.546 -3.394 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -9.041 -3.916 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.580 -4.716 -3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.614 -4.817 -0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -11.690 -6.195 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.889 -6.378 0.182 1.00 0.00 H new ATOM 505 N GLU A 376 -7.177 -9.069 -2.015 1.00 0.00 N ATOM 506 CA GLU A 376 -7.043 -10.472 -2.387 1.00 0.00 C ATOM 507 C GLU A 376 -6.397 -11.275 -1.261 1.00 0.00 C ATOM 508 O GLU A 376 -6.722 -12.444 -1.053 1.00 0.00 O ATOM 509 CB GLU A 376 -6.213 -10.607 -3.665 1.00 0.00 C ATOM 510 CG GLU A 376 -5.556 -11.968 -3.823 1.00 0.00 C ATOM 511 CD GLU A 376 -5.289 -12.323 -5.273 1.00 0.00 C ATOM 512 OE1 GLU A 376 -6.144 -12.006 -6.127 1.00 0.00 O ATOM 513 OE2 GLU A 376 -4.227 -12.916 -5.554 1.00 0.00 O ATOM 0 H GLU A 376 -6.558 -8.437 -2.523 1.00 0.00 H new ATOM 0 HA GLU A 376 -8.042 -10.870 -2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -6.855 -10.420 -4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.441 -9.837 -3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -4.616 -11.980 -3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -6.196 -12.730 -3.378 1.00 0.00 H new ATOM 520 N TRP A 377 -5.482 -10.638 -0.539 1.00 0.00 N ATOM 521 CA TRP A 377 -4.790 -11.292 0.566 1.00 0.00 C ATOM 522 C TRP A 377 -5.687 -11.380 1.795 1.00 0.00 C ATOM 523 O TRP A 377 -5.500 -12.245 2.651 1.00 0.00 O ATOM 524 CB TRP A 377 -3.506 -10.536 0.909 1.00 0.00 C ATOM 525 CG TRP A 377 -2.812 -11.066 2.127 1.00 0.00 C ATOM 526 CD1 TRP A 377 -1.831 -12.015 2.163 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.048 -10.678 3.485 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.443 -12.241 3.462 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.174 -11.433 4.292 1.00 0.00 C ATOM 530 CE3 TRP A 377 -3.911 -9.766 4.098 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.141 -11.302 5.678 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -3.877 -9.637 5.473 1.00 0.00 C ATOM 533 CH2 TRP A 377 -2.997 -10.401 6.251 1.00 0.00 C ATOM 0 H TRP A 377 -5.202 -9.670 -0.699 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.535 -12.305 0.253 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.825 -10.588 0.060 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.743 -9.483 1.064 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.420 -12.515 1.298 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -0.727 -12.903 3.760 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.593 -9.172 3.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.464 -11.891 6.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.540 -8.935 5.957 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -2.994 -10.276 7.324 1.00 0.00 H new ATOM 544 N CYS A 378 -6.662 -10.480 1.876 1.00 0.00 N ATOM 545 CA CYS A 378 -7.588 -10.457 3.002 1.00 0.00 C ATOM 546 C CYS A 378 -8.718 -11.461 2.799 1.00 0.00 C ATOM 547 O CYS A 378 -9.137 -12.138 3.738 1.00 0.00 O ATOM 548 CB CYS A 378 -8.165 -9.052 3.185 1.00 0.00 C ATOM 549 SG CYS A 378 -6.926 -7.786 3.545 1.00 0.00 S ATOM 0 H CYS A 378 -6.831 -9.758 1.176 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.036 -10.736 3.900 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.703 -8.771 2.280 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -8.894 -9.073 3.995 1.00 0.00 H new ATOM 0 HG CYS A 378 -7.511 -6.633 3.681 1.00 0.00 H new ATOM 555 N ARG A 379 -9.208 -11.551 1.566 1.00 0.00 N ATOM 556 CA ARG A 379 -10.291 -12.471 1.240 1.00 0.00 C ATOM 557 C ARG A 379 -9.890 -13.912 1.542 1.00 0.00 C ATOM 558 O ARG A 379 -10.728 -14.734 1.914 1.00 0.00 O ATOM 559 CB ARG A 379 -10.676 -12.336 -0.234 1.00 0.00 C ATOM 560 CG ARG A 379 -9.897 -13.262 -1.154 1.00 0.00 C ATOM 561 CD ARG A 379 -10.085 -12.882 -2.615 1.00 0.00 C ATOM 562 NE ARG A 379 -11.418 -13.224 -3.103 1.00 0.00 N ATOM 563 CZ ARG A 379 -11.735 -13.292 -4.391 1.00 0.00 C ATOM 564 NH1 ARG A 379 -10.818 -13.045 -5.316 1.00 0.00 N ATOM 565 NH2 ARG A 379 -12.970 -13.610 -4.756 1.00 0.00 N ATOM 0 H ARG A 379 -8.872 -10.998 0.777 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.151 -12.214 1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.741 -12.541 -0.343 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.516 -11.305 -0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -8.838 -13.223 -0.900 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -10.224 -14.290 -0.999 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -9.919 -11.811 -2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -9.336 -13.391 -3.221 1.00 0.00 H new ATOM 0 HE ARG A 379 -12.146 -13.422 -2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -9.867 -12.802 -5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -11.064 -13.098 -6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -13.678 -13.803 -4.047 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -13.212 -13.662 -5.746 1.00 0.00 H new ATOM 579 N ARG A 380 -8.605 -14.210 1.380 1.00 0.00 N ATOM 580 CA ARG A 380 -8.094 -15.551 1.634 1.00 0.00 C ATOM 581 C ARG A 380 -7.839 -15.763 3.123 1.00 0.00 C ATOM 582 O ARG A 380 -8.063 -16.851 3.652 1.00 0.00 O ATOM 583 CB ARG A 380 -6.804 -15.786 0.846 1.00 0.00 C ATOM 584 CG ARG A 380 -5.608 -15.027 1.396 1.00 0.00 C ATOM 585 CD ARG A 380 -4.333 -15.376 0.643 1.00 0.00 C ATOM 586 NE ARG A 380 -3.149 -15.268 1.491 1.00 0.00 N ATOM 587 CZ ARG A 380 -1.989 -15.850 1.210 1.00 0.00 C ATOM 588 NH1 ARG A 380 -1.856 -16.576 0.109 1.00 0.00 N ATOM 589 NH2 ARG A 380 -0.957 -15.705 2.032 1.00 0.00 N ATOM 0 H ARG A 380 -7.899 -13.541 1.074 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.847 -16.268 1.307 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -6.578 -16.852 0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.964 -15.493 -0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.792 -13.955 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.483 -15.260 2.453 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.408 -16.391 0.254 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.226 -14.713 -0.215 1.00 0.00 H new ATOM 0 HE ARG A 380 -3.217 -14.715 2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -2.646 -16.689 -0.526 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -0.963 -17.021 -0.103 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -1.055 -15.146 2.880 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -0.066 -16.152 1.816 1.00 0.00 H new ATOM 603 N GLU A 381 -7.367 -14.715 3.792 1.00 0.00 N ATOM 604 CA GLU A 381 -7.080 -14.788 5.220 1.00 0.00 C ATOM 605 C GLU A 381 -8.364 -14.698 6.039 1.00 0.00 C ATOM 606 O GLU A 381 -8.327 -14.583 7.264 1.00 0.00 O ATOM 607 CB GLU A 381 -6.122 -13.666 5.628 1.00 0.00 C ATOM 608 CG GLU A 381 -4.671 -13.946 5.276 1.00 0.00 C ATOM 609 CD GLU A 381 -4.125 -15.172 5.982 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.137 -15.193 7.230 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.687 -16.111 5.285 1.00 0.00 O ATOM 0 H GLU A 381 -7.176 -13.807 3.369 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.609 -15.750 5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.433 -12.740 5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.202 -13.505 6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.582 -14.083 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.064 -13.080 5.539 1.00 0.00 H new ATOM 618 N LYS A 382 -9.501 -14.751 5.353 1.00 0.00 N ATOM 619 CA LYS A 382 -10.798 -14.677 6.014 1.00 0.00 C ATOM 620 C LYS A 382 -10.913 -13.404 6.846 1.00 0.00 C ATOM 621 O LYS A 382 -11.612 -13.373 7.860 1.00 0.00 O ATOM 622 CB LYS A 382 -11.010 -15.902 6.906 1.00 0.00 C ATOM 623 CG LYS A 382 -11.067 -17.211 6.138 1.00 0.00 C ATOM 624 CD LYS A 382 -11.780 -18.293 6.931 1.00 0.00 C ATOM 625 CE LYS A 382 -11.841 -19.602 6.159 1.00 0.00 C ATOM 626 NZ LYS A 382 -12.549 -20.665 6.924 1.00 0.00 N ATOM 0 H LYS A 382 -9.550 -14.845 4.339 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.569 -14.658 5.244 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.202 -15.954 7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -11.937 -15.778 7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -11.581 -17.055 5.190 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.055 -17.539 5.902 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -11.264 -18.452 7.878 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.791 -17.963 7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -12.349 -19.439 5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.829 -19.934 5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -12.569 -21.541 6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.050 -20.838 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -13.523 -20.359 7.123 1.00 0.00 H new ATOM 640 N LEU A 383 -10.224 -12.354 6.411 1.00 0.00 N ATOM 641 CA LEU A 383 -10.250 -11.077 7.115 1.00 0.00 C ATOM 642 C LEU A 383 -11.328 -10.161 6.543 1.00 0.00 C ATOM 643 O LEU A 383 -11.735 -10.287 5.388 1.00 0.00 O ATOM 644 CB LEU A 383 -8.884 -10.394 7.024 1.00 0.00 C ATOM 645 CG LEU A 383 -7.815 -10.900 7.993 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.454 -10.325 7.633 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.184 -10.544 9.426 1.00 0.00 C ATOM 0 H LEU A 383 -9.641 -12.362 5.574 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.483 -11.272 8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.509 -10.511 6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.022 -9.326 7.192 1.00 0.00 H new ATOM 0 HG LEU A 383 -7.761 -11.986 7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -5.706 -10.696 8.333 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.187 -10.629 6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.493 -9.237 7.686 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.412 -10.912 10.102 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.265 -9.461 9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.139 -11.004 9.681 1.00 0.00 H new ATOM 659 N PRO A 384 -11.801 -9.216 7.368 1.00 0.00 N ATOM 660 CA PRO A 384 -12.836 -8.259 6.965 1.00 0.00 C ATOM 661 C PRO A 384 -12.325 -7.249 5.943 1.00 0.00 C ATOM 662 O PRO A 384 -11.214 -6.735 6.068 1.00 0.00 O ATOM 663 CB PRO A 384 -13.198 -7.556 8.276 1.00 0.00 C ATOM 664 CG PRO A 384 -11.982 -7.688 9.126 1.00 0.00 C ATOM 665 CD PRO A 384 -11.362 -9.008 8.758 1.00 0.00 C ATOM 0 HA PRO A 384 -13.680 -8.751 6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -13.451 -6.509 8.107 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.063 -8.021 8.748 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.288 -6.867 8.945 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -12.241 -7.660 10.185 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.275 -8.977 8.836 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -11.706 -9.809 9.412 1.00 0.00 H new ATOM 673 N GLN A 385 -13.144 -6.970 4.934 1.00 0.00 N ATOM 674 CA GLN A 385 -12.773 -6.022 3.890 1.00 0.00 C ATOM 675 C GLN A 385 -12.147 -4.768 4.491 1.00 0.00 C ATOM 676 O GLN A 385 -12.587 -4.258 5.522 1.00 0.00 O ATOM 677 CB GLN A 385 -13.999 -5.645 3.056 1.00 0.00 C ATOM 678 CG GLN A 385 -13.658 -5.174 1.652 1.00 0.00 C ATOM 679 CD GLN A 385 -14.888 -4.970 0.789 1.00 0.00 C ATOM 680 OE1 GLN A 385 -16.000 -5.324 1.181 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.694 -4.397 -0.393 1.00 0.00 N ATOM 0 H GLN A 385 -14.068 -7.386 4.817 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.036 -6.500 3.245 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.662 -6.507 2.990 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.550 -4.858 3.571 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -13.102 -4.238 1.712 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -13.003 -5.904 1.177 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -13.755 -4.119 -0.677 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.484 -4.234 -1.017 1.00 0.00 H new ATOM 690 N PRO A 386 -11.096 -4.258 3.834 1.00 0.00 N ATOM 691 CA PRO A 386 -10.387 -3.057 4.285 1.00 0.00 C ATOM 692 C PRO A 386 -11.225 -1.793 4.124 1.00 0.00 C ATOM 693 O PRO A 386 -12.369 -1.849 3.671 1.00 0.00 O ATOM 694 CB PRO A 386 -9.160 -3.005 3.372 1.00 0.00 C ATOM 695 CG PRO A 386 -9.571 -3.738 2.142 1.00 0.00 C ATOM 696 CD PRO A 386 -10.518 -4.813 2.599 1.00 0.00 C ATOM 0 HA PRO A 386 -10.144 -3.103 5.347 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.879 -1.977 3.145 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.296 -3.475 3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -10.055 -3.068 1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.706 -4.168 1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.286 -5.016 1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.999 -5.753 2.786 1.00 0.00 H new ATOM 704 N VAL A 387 -10.649 -0.655 4.496 1.00 0.00 N ATOM 705 CA VAL A 387 -11.343 0.623 4.391 1.00 0.00 C ATOM 706 C VAL A 387 -10.415 1.710 3.860 1.00 0.00 C ATOM 707 O VAL A 387 -9.544 2.202 4.577 1.00 0.00 O ATOM 708 CB VAL A 387 -11.910 1.068 5.752 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.608 2.414 5.626 1.00 0.00 C ATOM 710 CG2 VAL A 387 -12.861 0.015 6.302 1.00 0.00 C ATOM 0 H VAL A 387 -9.703 -0.592 4.873 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.167 0.479 3.692 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.082 1.179 6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.002 2.712 6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -11.896 3.162 5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.427 2.334 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.253 0.345 7.264 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -13.686 -0.130 5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.326 -0.926 6.432 1.00 0.00 H new ATOM 720 N TYR A 388 -10.609 2.082 2.599 1.00 0.00 N ATOM 721 CA TYR A 388 -9.788 3.110 1.971 1.00 0.00 C ATOM 722 C TYR A 388 -10.387 4.496 2.192 1.00 0.00 C ATOM 723 O TYR A 388 -11.544 4.744 1.856 1.00 0.00 O ATOM 724 CB TYR A 388 -9.649 2.836 0.472 1.00 0.00 C ATOM 725 CG TYR A 388 -8.683 1.719 0.148 1.00 0.00 C ATOM 726 CD1 TYR A 388 -9.050 0.389 0.306 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.402 1.994 -0.314 1.00 0.00 C ATOM 728 CE1 TYR A 388 -8.171 -0.635 0.011 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.516 0.977 -0.613 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.905 -0.336 -0.448 1.00 0.00 C ATOM 731 OH TYR A 388 -6.025 -1.352 -0.742 1.00 0.00 O ATOM 0 H TYR A 388 -11.327 1.687 1.992 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.801 3.083 2.432 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.629 2.587 0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.318 3.747 -0.026 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -10.040 0.151 0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.093 3.021 -0.442 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.473 -1.664 0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.525 1.209 -0.974 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.234 -1.720 -1.626 1.00 0.00 H new ATOM 741 N GLU A 389 -9.589 5.394 2.761 1.00 0.00 N ATOM 742 CA GLU A 389 -10.039 6.755 3.028 1.00 0.00 C ATOM 743 C GLU A 389 -8.946 7.766 2.693 1.00 0.00 C ATOM 744 O GLU A 389 -7.916 7.829 3.366 1.00 0.00 O ATOM 745 CB GLU A 389 -10.453 6.901 4.493 1.00 0.00 C ATOM 746 CG GLU A 389 -11.919 6.593 4.746 1.00 0.00 C ATOM 747 CD GLU A 389 -12.394 7.083 6.100 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.172 8.272 6.412 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.987 6.278 6.847 1.00 0.00 O ATOM 0 H GLU A 389 -8.628 5.204 3.046 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.902 6.956 2.393 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.841 6.236 5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.243 7.919 4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.523 7.054 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.077 5.517 4.678 1.00 0.00 H new ATOM 756 N THR A 390 -9.176 8.555 1.648 1.00 0.00 N ATOM 757 CA THR A 390 -8.212 9.561 1.223 1.00 0.00 C ATOM 758 C THR A 390 -8.674 10.962 1.605 1.00 0.00 C ATOM 759 O THR A 390 -9.673 11.460 1.086 1.00 0.00 O ATOM 760 CB THR A 390 -7.978 9.507 -0.299 1.00 0.00 C ATOM 761 OG1 THR A 390 -7.754 8.154 -0.712 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.787 10.367 -0.694 1.00 0.00 C ATOM 0 H THR A 390 -10.023 8.516 1.080 1.00 0.00 H new ATOM 0 HA THR A 390 -7.276 9.338 1.736 1.00 0.00 H new ATOM 0 HB THR A 390 -8.867 9.896 -0.796 1.00 0.00 H new ATOM 0 HG1 THR A 390 -7.608 8.128 -1.681 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.641 10.313 -1.773 1.00 0.00 H new ATOM 0 HG22 THR A 390 -6.973 11.401 -0.404 1.00 0.00 H new ATOM 0 HG23 THR A 390 -5.892 10.004 -0.188 1.00 0.00 H new ATOM 770 N VAL A 391 -7.941 11.595 2.516 1.00 0.00 N ATOM 771 CA VAL A 391 -8.275 12.940 2.966 1.00 0.00 C ATOM 772 C VAL A 391 -7.507 13.992 2.173 1.00 0.00 C ATOM 773 O VAL A 391 -6.568 13.671 1.446 1.00 0.00 O ATOM 774 CB VAL A 391 -7.972 13.122 4.465 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.718 12.083 5.290 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.475 13.042 4.720 1.00 0.00 C ATOM 0 H VAL A 391 -7.112 11.197 2.957 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.344 13.072 2.800 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.317 14.110 4.770 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.492 12.227 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.791 12.193 5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.406 11.084 4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.280 13.173 5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.103 12.069 4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.968 13.827 4.159 1.00 0.00 H new ATOM 786 N GLN A 392 -7.914 15.249 2.319 1.00 0.00 N ATOM 787 CA GLN A 392 -7.263 16.348 1.616 1.00 0.00 C ATOM 788 C GLN A 392 -6.849 17.447 2.588 1.00 0.00 C ATOM 789 O GLN A 392 -7.694 18.078 3.225 1.00 0.00 O ATOM 790 CB GLN A 392 -8.197 16.921 0.548 1.00 0.00 C ATOM 791 CG GLN A 392 -7.596 18.085 -0.224 1.00 0.00 C ATOM 792 CD GLN A 392 -8.613 18.792 -1.098 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.603 18.197 -1.525 1.00 0.00 O ATOM 794 NE2 GLN A 392 -8.374 20.070 -1.370 1.00 0.00 N ATOM 0 H GLN A 392 -8.691 15.531 2.917 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.366 15.958 1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.463 16.130 -0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -9.121 17.250 1.024 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -7.167 18.799 0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.779 17.720 -0.846 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -7.541 20.524 -0.995 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -9.023 20.597 -1.954 1.00 0.00 H new ATOM 803 N ARG A 393 -5.544 17.671 2.699 1.00 0.00 N ATOM 804 CA ARG A 393 -5.017 18.694 3.595 1.00 0.00 C ATOM 805 C ARG A 393 -5.174 20.084 2.987 1.00 0.00 C ATOM 806 O ARG A 393 -5.668 20.232 1.868 1.00 0.00 O ATOM 807 CB ARG A 393 -3.543 18.423 3.902 1.00 0.00 C ATOM 808 CG ARG A 393 -2.625 18.626 2.708 1.00 0.00 C ATOM 809 CD ARG A 393 -1.344 17.818 2.845 1.00 0.00 C ATOM 810 NE ARG A 393 -0.706 18.021 4.143 1.00 0.00 N ATOM 811 CZ ARG A 393 0.591 17.837 4.362 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.384 17.447 3.373 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.097 18.042 5.571 1.00 0.00 N ATOM 0 H ARG A 393 -4.832 17.158 2.180 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.587 18.657 4.523 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.223 19.079 4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.438 17.399 4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.144 18.334 1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.380 19.684 2.612 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.567 16.759 2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.651 18.100 2.052 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.289 18.321 4.925 1.00 0.00 H new ATOM 0 HH11 ARG A 393 0.998 17.288 2.442 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.380 17.306 3.543 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.490 18.341 6.334 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.093 17.900 5.738 1.00 0.00 H new ATOM 827 N THR A 394 -4.752 21.101 3.731 1.00 0.00 N ATOM 828 CA THR A 394 -4.847 22.479 3.266 1.00 0.00 C ATOM 829 C THR A 394 -3.464 23.082 3.046 1.00 0.00 C ATOM 830 O THR A 394 -3.293 23.980 2.222 1.00 0.00 O ATOM 831 CB THR A 394 -5.624 23.357 4.265 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.810 22.678 4.695 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.997 24.691 3.638 1.00 0.00 C ATOM 0 H THR A 394 -4.341 20.996 4.659 1.00 0.00 H new ATOM 0 HA THR A 394 -5.385 22.456 2.319 1.00 0.00 H new ATOM 0 HB THR A 394 -4.981 23.545 5.125 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.297 23.242 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.545 25.293 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.091 25.218 3.339 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.623 24.519 2.762 1.00 0.00 H new ATOM 841 N ILE A 395 -2.482 22.582 3.788 1.00 0.00 N ATOM 842 CA ILE A 395 -1.113 23.071 3.672 1.00 0.00 C ATOM 843 C ILE A 395 -0.594 22.918 2.246 1.00 0.00 C ATOM 844 O ILE A 395 -0.140 23.884 1.632 1.00 0.00 O ATOM 845 CB ILE A 395 -0.167 22.329 4.634 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.276 22.795 4.425 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.278 20.826 4.432 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.570 24.144 5.041 1.00 0.00 C ATOM 0 H ILE A 395 -2.608 21.839 4.476 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.131 24.128 3.938 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.459 22.561 5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.954 22.055 4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.484 22.840 3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.397 20.316 5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.302 20.508 4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -0.008 20.576 3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.610 24.410 4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.917 24.896 4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.395 24.099 6.116 1.00 0.00 H new ATOM 860 N ASP A 396 -0.665 21.698 1.725 1.00 0.00 N ATOM 861 CA ASP A 396 -0.204 21.418 0.370 1.00 0.00 C ATOM 862 C ASP A 396 -1.328 20.824 -0.474 1.00 0.00 C ATOM 863 O ASP A 396 -1.079 20.190 -1.499 1.00 0.00 O ATOM 864 CB ASP A 396 0.987 20.459 0.401 1.00 0.00 C ATOM 865 CG ASP A 396 1.893 20.622 -0.803 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.440 20.333 -1.930 1.00 0.00 O ATOM 867 OD2 ASP A 396 3.057 21.038 -0.619 1.00 0.00 O ATOM 0 H ASP A 396 -1.037 20.888 2.220 1.00 0.00 H new ATOM 0 HA ASP A 396 0.109 22.359 -0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.563 20.629 1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.622 19.433 0.441 1.00 0.00 H new ATOM 872 N ARG A 397 -2.565 21.035 -0.035 1.00 0.00 N ATOM 873 CA ARG A 397 -3.727 20.519 -0.749 1.00 0.00 C ATOM 874 C ARG A 397 -3.435 19.142 -1.340 1.00 0.00 C ATOM 875 O ARG A 397 -3.952 18.788 -2.399 1.00 0.00 O ATOM 876 CB ARG A 397 -4.140 21.485 -1.861 1.00 0.00 C ATOM 877 CG ARG A 397 -4.913 22.695 -1.360 1.00 0.00 C ATOM 878 CD ARG A 397 -3.982 23.846 -1.012 1.00 0.00 C ATOM 879 NE ARG A 397 -4.661 25.137 -1.075 1.00 0.00 N ATOM 880 CZ ARG A 397 -4.031 26.291 -1.265 1.00 0.00 C ATOM 881 NH1 ARG A 397 -2.713 26.314 -1.412 1.00 0.00 N ATOM 882 NH2 ARG A 397 -4.719 27.425 -1.310 1.00 0.00 N ATOM 0 H ARG A 397 -2.788 21.559 0.811 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.546 20.424 -0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.247 21.826 -2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.751 20.949 -2.588 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -5.622 23.017 -2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -5.495 22.418 -0.481 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -3.580 23.697 -0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -3.135 23.848 -1.699 1.00 0.00 H new ATOM 0 HE ARG A 397 -5.675 25.154 -0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -2.181 25.444 -1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -2.232 27.201 -1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -5.733 27.411 -1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -4.234 28.310 -1.456 1.00 0.00 H new ATOM 896 N MET A 398 -2.603 18.372 -0.647 1.00 0.00 N ATOM 897 CA MET A 398 -2.243 17.034 -1.103 1.00 0.00 C ATOM 898 C MET A 398 -3.228 15.996 -0.574 1.00 0.00 C ATOM 899 O MET A 398 -4.016 16.277 0.329 1.00 0.00 O ATOM 900 CB MET A 398 -0.824 16.683 -0.653 1.00 0.00 C ATOM 901 CG MET A 398 -0.102 15.738 -1.600 1.00 0.00 C ATOM 902 SD MET A 398 0.033 16.399 -3.272 1.00 0.00 S ATOM 903 CE MET A 398 1.700 15.901 -3.699 1.00 0.00 C ATOM 0 H MET A 398 -2.166 18.651 0.231 1.00 0.00 H new ATOM 0 HA MET A 398 -2.283 17.026 -2.192 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.244 17.601 -0.557 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.867 16.229 0.337 1.00 0.00 H new ATOM 0 HG2 MET A 398 0.896 15.534 -1.212 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.632 14.786 -1.632 1.00 0.00 H new ATOM 0 HE1 MET A 398 1.849 16.011 -4.773 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.415 16.529 -3.167 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.852 14.859 -3.417 1.00 0.00 H new ATOM 913 N PHE A 399 -3.178 14.796 -1.142 1.00 0.00 N ATOM 914 CA PHE A 399 -4.066 13.716 -0.728 1.00 0.00 C ATOM 915 C PHE A 399 -3.276 12.571 -0.102 1.00 0.00 C ATOM 916 O PHE A 399 -2.102 12.369 -0.414 1.00 0.00 O ATOM 917 CB PHE A 399 -4.871 13.202 -1.924 1.00 0.00 C ATOM 918 CG PHE A 399 -5.561 14.291 -2.694 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.728 14.864 -2.215 1.00 0.00 C ATOM 920 CD2 PHE A 399 -5.044 14.741 -3.899 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.366 15.866 -2.921 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.677 15.743 -4.609 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.841 16.305 -4.120 1.00 0.00 C ATOM 0 H PHE A 399 -2.532 14.547 -1.891 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.753 14.111 0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -4.204 12.660 -2.595 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.616 12.489 -1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -7.144 14.523 -1.278 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.136 14.303 -4.287 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.274 16.305 -2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.263 16.087 -5.545 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.339 17.086 -4.675 1.00 0.00 H new ATOM 933 N CYS A 400 -3.928 11.825 0.782 1.00 0.00 N ATOM 934 CA CYS A 400 -3.287 10.700 1.454 1.00 0.00 C ATOM 935 C CYS A 400 -4.307 9.619 1.799 1.00 0.00 C ATOM 936 O CYS A 400 -5.247 9.858 2.557 1.00 0.00 O ATOM 937 CB CYS A 400 -2.579 11.174 2.725 1.00 0.00 C ATOM 938 SG CYS A 400 -1.186 10.136 3.224 1.00 0.00 S ATOM 0 H CYS A 400 -4.900 11.978 1.050 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.550 10.274 0.773 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.223 12.193 2.571 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.302 11.209 3.540 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.523 10.726 4.174 1.00 0.00 H new ATOM 944 N SER A 401 -4.115 8.431 1.235 1.00 0.00 N ATOM 945 CA SER A 401 -5.021 7.314 1.478 1.00 0.00 C ATOM 946 C SER A 401 -4.632 6.566 2.750 1.00 0.00 C ATOM 947 O SER A 401 -3.454 6.478 3.097 1.00 0.00 O ATOM 948 CB SER A 401 -5.015 6.356 0.286 1.00 0.00 C ATOM 949 OG SER A 401 -6.083 5.429 0.371 1.00 0.00 O ATOM 0 H SER A 401 -3.340 8.217 0.607 1.00 0.00 H new ATOM 0 HA SER A 401 -6.026 7.715 1.607 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.095 6.924 -0.641 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.066 5.820 0.251 1.00 0.00 H new ATOM 0 HG SER A 401 -6.918 5.866 0.101 1.00 0.00 H new ATOM 955 N VAL A 402 -5.632 6.026 3.441 1.00 0.00 N ATOM 956 CA VAL A 402 -5.396 5.284 4.673 1.00 0.00 C ATOM 957 C VAL A 402 -6.259 4.029 4.732 1.00 0.00 C ATOM 958 O VAL A 402 -7.477 4.107 4.896 1.00 0.00 O ATOM 959 CB VAL A 402 -5.683 6.150 5.914 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.452 5.351 7.188 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.822 7.404 5.898 1.00 0.00 C ATOM 0 H VAL A 402 -6.613 6.089 3.168 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.344 4.999 4.674 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.729 6.454 5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.660 5.979 8.054 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.115 4.486 7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.416 5.015 7.224 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.037 8.005 6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.769 7.122 5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.042 7.985 5.002 1.00 0.00 H new ATOM 971 N VAL A 403 -5.621 2.871 4.597 1.00 0.00 N ATOM 972 CA VAL A 403 -6.330 1.597 4.637 1.00 0.00 C ATOM 973 C VAL A 403 -6.438 1.073 6.065 1.00 0.00 C ATOM 974 O VAL A 403 -5.577 1.340 6.904 1.00 0.00 O ATOM 975 CB VAL A 403 -5.630 0.538 3.765 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.261 0.198 4.332 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.493 -0.709 3.648 1.00 0.00 C ATOM 0 H VAL A 403 -4.614 2.789 4.459 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.330 1.778 4.243 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.489 0.950 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.782 -0.552 3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.645 1.097 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.373 -0.195 5.342 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -5.984 -1.447 3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.667 -1.126 4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.448 -0.449 3.191 1.00 0.00 H new ATOM 987 N THR A 404 -7.502 0.323 6.335 1.00 0.00 N ATOM 988 CA THR A 404 -7.724 -0.239 7.661 1.00 0.00 C ATOM 989 C THR A 404 -8.072 -1.721 7.579 1.00 0.00 C ATOM 990 O THR A 404 -9.080 -2.100 6.983 1.00 0.00 O ATOM 991 CB THR A 404 -8.853 0.501 8.403 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.533 1.892 8.520 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.071 -0.092 9.786 1.00 0.00 C ATOM 0 H THR A 404 -8.224 0.091 5.652 1.00 0.00 H new ATOM 0 HA THR A 404 -6.794 -0.117 8.216 1.00 0.00 H new ATOM 0 HB THR A 404 -9.772 0.387 7.827 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.256 2.356 8.991 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.873 0.447 10.291 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.343 -1.143 9.692 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.153 -0.005 10.368 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.231 -2.555 8.181 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.450 -3.997 8.178 1.00 0.00 C ATOM 1003 C VAL A 405 -7.171 -4.598 9.550 1.00 0.00 C ATOM 1004 O VAL A 405 -6.283 -4.143 10.270 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.562 -4.697 7.132 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.764 -6.204 7.183 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.854 -4.159 5.740 1.00 0.00 C ATOM 0 H VAL A 405 -6.391 -2.257 8.677 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.497 -4.158 7.921 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.519 -4.486 7.367 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.129 -6.682 6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.501 -6.573 8.174 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.808 -6.438 6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.218 -4.665 5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.900 -4.338 5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.654 -3.088 5.714 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.937 -5.625 9.907 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.771 -6.291 11.193 1.00 0.00 C ATOM 1019 C ALA A 406 -7.788 -5.285 12.339 1.00 0.00 C ATOM 1020 O ALA A 406 -6.958 -5.349 13.244 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.476 -7.090 11.209 1.00 0.00 C ATOM 0 H ALA A 406 -8.678 -6.013 9.323 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.609 -6.974 11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.364 -7.582 12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.502 -7.841 10.420 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.633 -6.419 11.044 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.740 -4.358 12.291 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.863 -3.338 13.326 1.00 0.00 C ATOM 1029 C GLU A 407 -7.557 -2.566 13.488 1.00 0.00 C ATOM 1030 O GLU A 407 -7.168 -2.211 14.600 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.259 -3.977 14.659 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.601 -4.689 14.618 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.254 -4.783 15.983 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -11.309 -3.752 16.686 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -11.708 -5.886 16.349 1.00 0.00 O ATOM 0 H GLU A 407 -9.436 -4.292 11.548 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.642 -2.640 13.020 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.488 -4.689 14.954 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.290 -3.205 15.427 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.268 -4.161 13.936 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.463 -5.693 14.215 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.885 -2.311 12.370 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.622 -1.583 12.388 1.00 0.00 C ATOM 1044 C GLN A 408 -5.537 -0.612 11.214 1.00 0.00 C ATOM 1045 O GLN A 408 -5.825 -0.973 10.073 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.445 -2.559 12.344 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.088 -1.875 12.320 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.925 -0.862 13.437 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.278 -1.127 14.587 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.389 0.306 13.104 1.00 0.00 N ATOM 0 H GLN A 408 -7.194 -2.598 11.441 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.575 -1.010 13.314 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.496 -3.216 13.212 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.540 -3.190 11.460 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.304 -2.628 12.401 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.954 -1.376 11.360 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.111 0.483 12.139 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.255 1.027 13.813 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.139 0.623 11.502 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.015 1.647 10.472 1.00 0.00 C ATOM 1061 C LYS A 409 -3.573 1.758 9.987 1.00 0.00 C ATOM 1062 O LYS A 409 -2.633 1.667 10.777 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.490 2.999 11.007 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.002 3.136 11.060 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.438 4.093 12.156 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.638 3.371 13.480 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.638 4.060 14.341 1.00 0.00 N ATOM 0 H LYS A 409 -4.897 0.939 12.441 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.642 1.357 9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.085 3.146 12.008 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.084 3.792 10.379 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.370 3.492 10.098 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.451 2.158 11.231 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.689 4.875 12.277 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.367 4.583 11.864 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.965 2.349 13.290 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.686 3.309 14.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.746 3.538 15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.314 5.027 14.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.553 4.097 13.849 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.405 1.958 8.684 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.077 2.081 8.094 1.00 0.00 C ATOM 1083 C TYR A 410 -1.982 3.331 7.225 1.00 0.00 C ATOM 1084 O TYR A 410 -2.482 3.357 6.101 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.749 0.840 7.262 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.979 -0.461 7.998 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -3.265 -0.941 8.215 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -0.911 -1.210 8.475 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -3.480 -2.128 8.887 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -1.116 -2.400 9.147 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.403 -2.854 9.350 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.612 -4.038 10.019 1.00 0.00 O ATOM 0 H TYR A 410 -4.172 2.038 8.016 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.353 2.168 8.904 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.357 0.848 6.357 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.707 0.890 6.946 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -4.111 -0.376 7.852 1.00 0.00 H new ATOM 0 HD2 TYR A 410 0.097 -0.856 8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -4.486 -2.486 9.049 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -0.274 -2.971 9.511 1.00 0.00 H new ATOM 0 HH TYR A 410 -1.749 -4.425 10.277 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.334 4.364 7.754 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.172 5.617 7.026 1.00 0.00 C ATOM 1104 C GLN A 411 0.299 5.883 6.721 1.00 0.00 C ATOM 1105 O GLN A 411 1.165 5.688 7.574 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.756 6.778 7.832 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.625 8.126 7.141 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.466 9.203 7.797 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -3.018 9.002 8.880 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.568 10.354 7.144 1.00 0.00 N ATOM 0 H GLN A 411 -0.913 4.358 8.683 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.710 5.532 6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.810 6.580 8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.256 6.825 8.800 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.579 8.433 7.147 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.921 8.025 6.097 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -2.094 10.477 6.249 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.121 11.116 7.537 1.00 0.00 H new ATOM 1119 N SER A 412 0.573 6.329 5.500 1.00 0.00 N ATOM 1120 CA SER A 412 1.940 6.618 5.081 1.00 0.00 C ATOM 1121 C SER A 412 2.322 8.055 5.426 1.00 0.00 C ATOM 1122 O SER A 412 1.486 8.959 5.387 1.00 0.00 O ATOM 1123 CB SER A 412 2.094 6.385 3.577 1.00 0.00 C ATOM 1124 OG SER A 412 3.288 6.973 3.090 1.00 0.00 O ATOM 0 H SER A 412 -0.133 6.498 4.783 1.00 0.00 H new ATOM 0 HA SER A 412 2.608 5.944 5.617 1.00 0.00 H new ATOM 0 HB2 SER A 412 2.101 5.315 3.370 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.237 6.805 3.051 1.00 0.00 H new ATOM 0 HG SER A 412 3.598 6.480 2.302 1.00 0.00 H new ATOM 1130 N THR A 413 3.591 8.258 5.765 1.00 0.00 N ATOM 1131 CA THR A 413 4.085 9.582 6.119 1.00 0.00 C ATOM 1132 C THR A 413 4.475 10.374 4.876 1.00 0.00 C ATOM 1133 O THR A 413 5.245 11.332 4.953 1.00 0.00 O ATOM 1134 CB THR A 413 5.301 9.495 7.060 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.395 8.860 6.390 1.00 0.00 O ATOM 1136 CG2 THR A 413 4.954 8.720 8.322 1.00 0.00 C ATOM 0 H THR A 413 4.296 7.521 5.802 1.00 0.00 H new ATOM 0 HA THR A 413 3.272 10.095 6.634 1.00 0.00 H new ATOM 0 HB THR A 413 5.587 10.508 7.342 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.233 9.086 6.845 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.828 8.672 8.971 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.141 9.222 8.845 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.644 7.710 8.055 1.00 0.00 H new ATOM 1144 N LEU A 414 3.940 9.968 3.730 1.00 0.00 N ATOM 1145 CA LEU A 414 4.231 10.641 2.468 1.00 0.00 C ATOM 1146 C LEU A 414 2.965 10.806 1.634 1.00 0.00 C ATOM 1147 O LEU A 414 2.264 9.834 1.352 1.00 0.00 O ATOM 1148 CB LEU A 414 5.278 9.853 1.678 1.00 0.00 C ATOM 1149 CG LEU A 414 6.561 9.499 2.431 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.354 8.448 1.669 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.405 10.743 2.662 1.00 0.00 C ATOM 0 H LEU A 414 3.302 9.176 3.648 1.00 0.00 H new ATOM 0 HA LEU A 414 4.625 11.632 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.819 8.928 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.547 10.431 0.794 1.00 0.00 H new ATOM 0 HG LEU A 414 6.287 9.085 3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.264 8.208 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.750 7.548 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.617 8.834 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.314 10.472 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.670 11.187 1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.837 11.464 3.251 1.00 0.00 H new ATOM 1163 N TRP A 415 2.680 12.041 1.240 1.00 0.00 N ATOM 1164 CA TRP A 415 1.499 12.333 0.435 1.00 0.00 C ATOM 1165 C TRP A 415 1.744 11.998 -1.032 1.00 0.00 C ATOM 1166 O TRP A 415 2.873 11.719 -1.435 1.00 0.00 O ATOM 1167 CB TRP A 415 1.112 13.806 0.576 1.00 0.00 C ATOM 1168 CG TRP A 415 0.865 14.222 1.995 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.806 14.432 2.962 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.405 14.476 2.605 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.197 14.802 4.137 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.158 14.837 3.944 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.725 14.436 2.150 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.185 15.153 4.830 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.743 14.750 3.031 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.468 15.106 4.358 1.00 0.00 C ATOM 0 H TRP A 415 3.250 12.857 1.464 1.00 0.00 H new ATOM 0 HA TRP A 415 0.680 11.713 0.798 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.905 14.425 0.156 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.214 13.996 -0.012 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.872 14.323 2.824 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.677 15.016 5.011 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.946 14.165 1.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -0.976 15.426 5.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.768 14.720 2.691 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.285 15.348 5.021 1.00 0.00 H new ATOM 1187 N ASP A 416 0.679 12.027 -1.827 1.00 0.00 N ATOM 1188 CA ASP A 416 0.779 11.727 -3.250 1.00 0.00 C ATOM 1189 C ASP A 416 0.265 12.892 -4.089 1.00 0.00 C ATOM 1190 O ASP A 416 -0.557 13.686 -3.631 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.007 10.457 -3.582 1.00 0.00 C ATOM 1192 CG ASP A 416 0.438 9.267 -2.755 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.595 9.424 -1.526 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.630 8.179 -3.337 1.00 0.00 O ATOM 0 H ASP A 416 -0.263 12.255 -1.509 1.00 0.00 H new ATOM 0 HA ASP A 416 1.830 11.567 -3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.069 10.636 -3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.113 10.225 -4.640 1.00 0.00 H new ATOM 1199 N LYS A 417 0.756 12.991 -5.320 1.00 0.00 N ATOM 1200 CA LYS A 417 0.346 14.059 -6.224 1.00 0.00 C ATOM 1201 C LYS A 417 -1.164 14.044 -6.435 1.00 0.00 C ATOM 1202 O LYS A 417 -1.807 15.094 -6.466 1.00 0.00 O ATOM 1203 CB LYS A 417 1.062 13.919 -7.569 1.00 0.00 C ATOM 1204 CG LYS A 417 0.874 12.559 -8.219 1.00 0.00 C ATOM 1205 CD LYS A 417 2.025 12.223 -9.153 1.00 0.00 C ATOM 1206 CE LYS A 417 1.793 12.784 -10.547 1.00 0.00 C ATOM 1207 NZ LYS A 417 2.839 12.334 -11.507 1.00 0.00 N ATOM 0 H LYS A 417 1.439 12.344 -5.714 1.00 0.00 H new ATOM 0 HA LYS A 417 0.621 15.011 -5.770 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.697 14.690 -8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.127 14.099 -7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 417 0.795 11.794 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.063 12.547 -8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 417 2.953 12.625 -8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.145 11.141 -9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 417 0.812 12.472 -10.906 1.00 0.00 H new ATOM 0 HE3 LYS A 417 1.784 13.873 -10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 2.645 12.738 -12.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.772 12.654 -11.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 2.831 11.296 -11.568 1.00 0.00 H new ATOM 1221 N SER A 418 -1.725 12.848 -6.580 1.00 0.00 N ATOM 1222 CA SER A 418 -3.160 12.697 -6.791 1.00 0.00 C ATOM 1223 C SER A 418 -3.750 11.689 -5.809 1.00 0.00 C ATOM 1224 O SER A 418 -3.022 11.014 -5.081 1.00 0.00 O ATOM 1225 CB SER A 418 -3.442 12.253 -8.227 1.00 0.00 C ATOM 1226 OG SER A 418 -3.189 13.303 -9.144 1.00 0.00 O ATOM 0 H SER A 418 -1.208 11.969 -6.555 1.00 0.00 H new ATOM 0 HA SER A 418 -3.632 13.665 -6.619 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.820 11.393 -8.474 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.480 11.932 -8.315 1.00 0.00 H new ATOM 0 HG SER A 418 -3.375 12.994 -10.055 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.075 11.592 -5.796 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.766 10.666 -4.907 1.00 0.00 C ATOM 1234 C LYS A 419 -5.598 9.226 -5.383 1.00 0.00 C ATOM 1235 O LYS A 419 -5.114 8.369 -4.643 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.254 11.017 -4.827 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.069 10.029 -4.011 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.552 10.136 -4.325 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.142 11.432 -3.791 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.015 11.532 -2.311 1.00 0.00 N ATOM 0 H LYS A 419 -5.692 12.144 -6.392 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.323 10.756 -3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.361 12.011 -4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.662 11.065 -5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.725 9.015 -4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.907 10.212 -2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.701 10.084 -5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -10.080 9.288 -3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.638 12.279 -4.257 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -11.194 11.494 -4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -10.560 12.350 -1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -10.382 10.664 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -9.014 11.652 -2.056 1.00 0.00 H new ATOM 1254 N LYS A 420 -6.000 8.967 -6.622 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.891 7.632 -7.199 1.00 0.00 C ATOM 1256 C LYS A 420 -4.612 6.942 -6.736 1.00 0.00 C ATOM 1257 O LYS A 420 -4.652 5.834 -6.200 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.917 7.711 -8.727 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.313 7.622 -9.317 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.764 6.179 -9.469 1.00 0.00 C ATOM 1261 CE LYS A 420 -9.229 6.092 -9.871 1.00 0.00 C ATOM 1262 NZ LYS A 420 -10.127 6.630 -8.812 1.00 0.00 N ATOM 0 H LYS A 420 -6.405 9.664 -7.247 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.743 7.045 -6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.458 8.648 -9.042 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.307 6.905 -9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -8.014 8.158 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.330 8.114 -10.290 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -7.150 5.682 -10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.611 5.648 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -9.385 6.647 -10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.489 5.053 -10.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -11.096 6.287 -8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -9.795 6.309 -7.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -10.118 7.669 -8.844 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.479 7.604 -6.945 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.188 7.054 -6.548 1.00 0.00 C ATOM 1278 C LEU A 421 -2.130 6.836 -5.040 1.00 0.00 C ATOM 1279 O LEU A 421 -1.758 5.760 -4.572 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.058 7.989 -6.983 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.916 8.215 -8.489 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.036 9.368 -8.768 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.436 6.945 -9.176 1.00 0.00 C ATOM 0 H LEU A 421 -3.429 8.522 -7.387 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.064 6.090 -7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.209 8.956 -6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.117 7.589 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.895 8.474 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.125 9.514 -9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.350 10.278 -8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.017 9.139 -8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.341 7.124 -10.247 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.533 6.655 -8.769 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -1.156 6.144 -9.005 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.502 7.863 -4.283 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.496 7.782 -2.828 1.00 0.00 C ATOM 1297 C ALA A 422 -3.080 6.457 -2.350 1.00 0.00 C ATOM 1298 O ALA A 422 -2.557 5.836 -1.424 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.271 8.948 -2.231 1.00 0.00 C ATOM 0 H ALA A 422 -2.811 8.761 -4.654 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.461 7.837 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.258 8.875 -1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.809 9.887 -2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.302 8.919 -2.585 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.166 6.030 -2.986 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.821 4.778 -2.624 1.00 0.00 C ATOM 1307 C GLU A 423 -3.844 3.609 -2.708 1.00 0.00 C ATOM 1308 O GLU A 423 -3.802 2.757 -1.820 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.021 4.521 -3.537 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.278 5.262 -3.113 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.422 5.077 -4.091 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.275 5.488 -5.260 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.465 4.521 -3.686 1.00 0.00 O ATOM 0 H GLU A 423 -4.611 6.532 -3.754 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.170 4.865 -1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.762 4.814 -4.554 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.229 3.451 -3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.587 4.912 -2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.054 6.325 -3.018 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.062 3.575 -3.782 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.086 2.510 -3.983 1.00 0.00 C ATOM 1322 C GLN A 424 -1.177 2.368 -2.767 1.00 0.00 C ATOM 1323 O GLN A 424 -1.080 1.294 -2.172 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.248 2.787 -5.232 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.079 3.123 -6.460 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.091 2.045 -6.794 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.296 2.239 -6.636 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.604 0.900 -7.259 1.00 0.00 N ATOM 0 H GLN A 424 -3.085 4.272 -4.526 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.629 1.575 -4.119 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.567 3.613 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.633 1.913 -5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.600 4.066 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.416 3.271 -7.313 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.597 0.783 -7.374 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.237 0.138 -7.501 1.00 0.00 H new ATOM 1337 N THR A 425 -0.510 3.459 -2.402 1.00 0.00 N ATOM 1338 CA THR A 425 0.393 3.456 -1.258 1.00 0.00 C ATOM 1339 C THR A 425 -0.226 2.726 -0.071 1.00 0.00 C ATOM 1340 O THR A 425 0.364 1.792 0.471 1.00 0.00 O ATOM 1341 CB THR A 425 0.762 4.888 -0.830 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.257 5.624 -1.954 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.811 4.870 0.272 1.00 0.00 C ATOM 0 H THR A 425 -0.579 4.356 -2.883 1.00 0.00 H new ATOM 0 HA THR A 425 1.297 2.934 -1.571 1.00 0.00 H new ATOM 0 HB THR A 425 -0.137 5.372 -0.447 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.737 6.447 -2.061 1.00 0.00 H new ATOM 0 HG21 THR A 425 2.056 5.893 0.558 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.420 4.335 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.709 4.369 -0.089 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.418 3.158 0.327 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.118 2.543 1.448 1.00 0.00 C ATOM 1353 C ALA A 426 -1.841 1.045 1.514 1.00 0.00 C ATOM 1354 O ALA A 426 -1.128 0.575 2.400 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.614 2.801 1.342 1.00 0.00 C ATOM 0 H ALA A 426 -1.919 3.931 -0.110 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.747 2.995 2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.124 2.336 2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.800 3.875 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.991 2.377 0.411 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.409 0.301 0.571 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.221 -1.144 0.521 1.00 0.00 C ATOM 1363 C ALA A 427 -0.795 -1.525 0.903 1.00 0.00 C ATOM 1364 O ALA A 427 -0.562 -2.118 1.957 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.558 -1.672 -0.865 1.00 0.00 C ATOM 0 H ALA A 427 -3.003 0.675 -0.169 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.897 -1.599 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.413 -2.752 -0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.597 -1.440 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.906 -1.203 -1.602 1.00 0.00 H new ATOM 1371 N ILE A 428 0.155 -1.183 0.040 1.00 0.00 N ATOM 1372 CA ILE A 428 1.558 -1.490 0.287 1.00 0.00 C ATOM 1373 C ILE A 428 1.894 -1.371 1.770 1.00 0.00 C ATOM 1374 O ILE A 428 2.350 -2.330 2.394 1.00 0.00 O ATOM 1375 CB ILE A 428 2.488 -0.561 -0.514 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.234 -0.719 -2.014 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.944 -0.854 -0.184 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.998 0.272 -2.865 1.00 0.00 C ATOM 0 H ILE A 428 -0.021 -0.693 -0.837 1.00 0.00 H new ATOM 0 HA ILE A 428 1.717 -2.518 -0.038 1.00 0.00 H new ATOM 0 HB ILE A 428 2.274 0.471 -0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.506 -1.730 -2.316 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.167 -0.605 -2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.588 -0.189 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.115 -0.695 0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.173 -1.889 -0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.769 0.101 -3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.708 1.286 -2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.068 0.144 -2.701 1.00 0.00 H new ATOM 1390 N VAL A 429 1.662 -0.188 2.330 1.00 0.00 N ATOM 1391 CA VAL A 429 1.937 0.056 3.741 1.00 0.00 C ATOM 1392 C VAL A 429 1.375 -1.062 4.612 1.00 0.00 C ATOM 1393 O VAL A 429 2.009 -1.488 5.578 1.00 0.00 O ATOM 1394 CB VAL A 429 1.343 1.400 4.204 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.695 1.667 5.659 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.830 2.532 3.312 1.00 0.00 C ATOM 0 H VAL A 429 1.285 0.616 1.828 1.00 0.00 H new ATOM 0 HA VAL A 429 3.021 0.089 3.851 1.00 0.00 H new ATOM 0 HB VAL A 429 0.257 1.345 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.267 2.621 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.292 0.869 6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.779 1.703 5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.401 3.474 3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 429 2.917 2.590 3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.521 2.344 2.284 1.00 0.00 H new ATOM 1406 N CYS A 430 0.183 -1.533 4.265 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.465 -2.602 5.015 1.00 0.00 C ATOM 1408 C CYS A 430 0.276 -3.922 4.831 1.00 0.00 C ATOM 1409 O CYS A 430 0.758 -4.516 5.797 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.921 -2.755 4.571 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.922 -3.788 5.667 1.00 0.00 S ATOM 0 H CYS A 430 -0.355 -1.191 3.468 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.441 -2.337 6.072 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.376 -1.766 4.506 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.941 -3.182 3.568 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.065 -3.192 6.814 1.00 0.00 H new ATOM 1417 N LEU A 431 0.363 -4.378 3.587 1.00 0.00 N ATOM 1418 CA LEU A 431 1.045 -5.629 3.275 1.00 0.00 C ATOM 1419 C LEU A 431 2.384 -5.715 4.000 1.00 0.00 C ATOM 1420 O LEU A 431 2.688 -6.717 4.648 1.00 0.00 O ATOM 1421 CB LEU A 431 1.260 -5.754 1.766 1.00 0.00 C ATOM 1422 CG LEU A 431 0.031 -5.510 0.890 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.407 -5.554 -0.583 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -1.054 -6.533 1.196 1.00 0.00 C ATOM 0 H LEU A 431 -0.031 -3.900 2.777 1.00 0.00 H new ATOM 0 HA LEU A 431 0.415 -6.451 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.037 -5.050 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.639 -6.754 1.555 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.359 -4.517 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.481 -5.378 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.149 -4.783 -0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 431 0.823 -6.532 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.921 -6.344 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.674 -7.536 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.345 -6.453 2.243 1.00 0.00 H new ATOM 1436 N ARG A 432 3.180 -4.656 3.889 1.00 0.00 N ATOM 1437 CA ARG A 432 4.486 -4.611 4.535 1.00 0.00 C ATOM 1438 C ARG A 432 4.362 -4.878 6.032 1.00 0.00 C ATOM 1439 O ARG A 432 4.961 -5.817 6.557 1.00 0.00 O ATOM 1440 CB ARG A 432 5.147 -3.251 4.302 1.00 0.00 C ATOM 1441 CG ARG A 432 6.659 -3.275 4.455 1.00 0.00 C ATOM 1442 CD ARG A 432 7.299 -2.030 3.860 1.00 0.00 C ATOM 1443 NE ARG A 432 8.661 -1.829 4.347 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.708 -2.519 3.908 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.549 -3.449 2.977 1.00 0.00 N ATOM 1446 NH2 ARG A 432 10.916 -2.278 4.400 1.00 0.00 N ATOM 0 H ARG A 432 2.943 -3.818 3.358 1.00 0.00 H new ATOM 0 HA ARG A 432 5.108 -5.390 4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.897 -2.902 3.300 1.00 0.00 H new ATOM 0 HB3 ARG A 432 4.731 -2.529 5.004 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.918 -3.349 5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.061 -4.162 3.965 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.311 -2.113 2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 432 6.693 -1.158 4.107 1.00 0.00 H new ATOM 0 HE ARG A 432 8.817 -1.120 5.063 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.621 -3.636 2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.354 -3.978 2.641 1.00 0.00 H new ATOM 0 HH21 ARG A 432 11.042 -1.562 5.116 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.719 -2.808 4.062 1.00 0.00 H new ATOM 1460 N SER A 433 3.580 -4.047 6.714 1.00 0.00 N ATOM 1461 CA SER A 433 3.380 -4.191 8.151 1.00 0.00 C ATOM 1462 C SER A 433 3.097 -5.645 8.517 1.00 0.00 C ATOM 1463 O SER A 433 3.625 -6.161 9.502 1.00 0.00 O ATOM 1464 CB SER A 433 2.227 -3.301 8.619 1.00 0.00 C ATOM 1465 OG SER A 433 2.037 -3.407 10.019 1.00 0.00 O ATOM 0 H SER A 433 3.075 -3.267 6.294 1.00 0.00 H new ATOM 0 HA SER A 433 4.296 -3.880 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.433 -2.264 8.354 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.311 -3.586 8.102 1.00 0.00 H new ATOM 0 HG SER A 433 1.288 -4.012 10.203 1.00 0.00 H new ATOM 1471 N GLN A 434 2.260 -6.297 7.718 1.00 0.00 N ATOM 1472 CA GLN A 434 1.906 -7.691 7.958 1.00 0.00 C ATOM 1473 C GLN A 434 3.127 -8.594 7.824 1.00 0.00 C ATOM 1474 O GLN A 434 3.200 -9.654 8.445 1.00 0.00 O ATOM 1475 CB GLN A 434 0.816 -8.138 6.981 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.447 -7.295 7.051 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.419 -7.606 5.930 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -1.203 -8.529 5.144 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.497 -6.834 5.850 1.00 0.00 N ATOM 0 H GLN A 434 1.814 -5.883 6.899 1.00 0.00 H new ATOM 0 HA GLN A 434 1.527 -7.773 8.977 1.00 0.00 H new ATOM 0 HB2 GLN A 434 1.212 -8.101 5.966 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.561 -9.178 7.185 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.938 -7.462 8.010 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.178 -6.240 7.011 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -2.636 -6.080 6.523 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.186 -6.995 5.116 1.00 0.00 H new ATOM 1488 N GLY A 435 4.086 -8.168 7.007 1.00 0.00 N ATOM 1489 CA GLY A 435 5.291 -8.950 6.806 1.00 0.00 C ATOM 1490 C GLY A 435 5.254 -9.753 5.521 1.00 0.00 C ATOM 1491 O GLY A 435 5.930 -10.775 5.398 1.00 0.00 O ATOM 0 H GLY A 435 4.049 -7.295 6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 435 6.154 -8.284 6.790 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.426 -9.627 7.650 1.00 0.00 H new ATOM 1495 N LEU A 436 4.460 -9.292 4.560 1.00 0.00 N ATOM 1496 CA LEU A 436 4.335 -9.975 3.277 1.00 0.00 C ATOM 1497 C LEU A 436 5.477 -9.591 2.342 1.00 0.00 C ATOM 1498 O LEU A 436 6.044 -8.502 2.429 1.00 0.00 O ATOM 1499 CB LEU A 436 2.992 -9.637 2.626 1.00 0.00 C ATOM 1500 CG LEU A 436 1.757 -9.796 3.514 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.522 -9.255 2.811 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.559 -11.256 3.896 1.00 0.00 C ATOM 0 H LEU A 436 3.893 -8.448 4.645 1.00 0.00 H new ATOM 0 HA LEU A 436 4.384 -11.049 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.031 -8.606 2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.867 -10.270 1.747 1.00 0.00 H new ATOM 0 HG LEU A 436 1.912 -9.220 4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.347 -9.376 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.664 -8.197 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.363 -9.803 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.676 -11.350 4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.425 -11.853 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.434 -11.612 4.440 1.00 0.00 H new