USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 555 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 310 HIS : no HE2:sc= -5.82! C(o=-18!,f=-22!) USER MOD Set 1.2: A 312 CYS SG : rot -161:sc= -12.2! USER MOD Set 2.1: A 290 SER OG : rot 180:sc= -0.0613 USER MOD Set 2.2: A 294 MET CE :methyl 153:sc= -0.676 (180deg=-2.54!) USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.0732 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 10:sc= -0.113 USER MOD Single : A 305 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 306 THR OG1 : rot 75:sc= 0.862 USER MOD Single : A 311 LYS NZ :NH3+ -129:sc= -0.732 (180deg=-2.34!) USER MOD Single : A 313 GLN : amide:sc= -0.726 X(o=-0.73,f=-0.26) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ -155:sc= 0 (180deg=-1.03) USER MOD Single : A 323 SER OG : rot 176:sc= 0.529 USER MOD Single : A 325 THR OG1 : rot 180:sc= -2.38! USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-1.8) USER MOD Single : A 336 LYS NZ :NH3+ -167:sc= -1.08 (180deg=-1.46) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 THR OG1 : rot 180:sc=0.000993 USER MOD Single : A 341 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 342 TYR OH : rot 30:sc= -0.0841 USER MOD Single : A 344 SER OG : rot -47:sc= 0.87 USER MOD Single : A 345 THR OG1 : rot -28:sc= 0.238 USER MOD Single : A 346 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.21) USER MOD Single : A 350 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.815 2.613 2.972 1.00 0.00 N ATOM 2 CA PHE A 289 -18.534 2.080 2.430 1.00 0.00 C ATOM 3 C PHE A 289 -18.147 2.871 1.177 1.00 0.00 C ATOM 4 O PHE A 289 -16.998 3.192 0.950 1.00 0.00 O ATOM 5 CB PHE A 289 -18.718 0.598 2.061 1.00 0.00 C ATOM 6 CG PHE A 289 -19.637 -0.059 3.064 1.00 0.00 C ATOM 7 CD1 PHE A 289 -19.133 -0.485 4.299 1.00 0.00 C ATOM 8 CD2 PHE A 289 -20.991 -0.244 2.758 1.00 0.00 C ATOM 9 CE1 PHE A 289 -19.983 -1.094 5.228 1.00 0.00 C ATOM 10 CE2 PHE A 289 -21.841 -0.855 3.689 1.00 0.00 C ATOM 11 CZ PHE A 289 -21.337 -1.280 4.923 1.00 0.00 C ATOM 0 HA PHE A 289 -17.749 2.176 3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -19.135 0.511 1.058 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.753 0.092 2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -18.088 -0.343 4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -21.380 0.084 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -19.595 -1.421 6.181 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -22.885 -0.998 3.454 1.00 0.00 H new ATOM 0 HZ PHE A 289 -21.992 -1.752 5.640 1.00 0.00 H new ATOM 21 N SER A 290 -19.111 3.163 0.361 1.00 0.00 N ATOM 22 CA SER A 290 -18.843 3.908 -0.898 1.00 0.00 C ATOM 23 C SER A 290 -18.017 5.178 -0.649 1.00 0.00 C ATOM 24 O SER A 290 -17.117 5.486 -1.405 1.00 0.00 O ATOM 25 CB SER A 290 -20.180 4.264 -1.570 1.00 0.00 C ATOM 26 OG SER A 290 -20.087 3.994 -2.961 1.00 0.00 O ATOM 0 H SER A 290 -20.089 2.915 0.512 1.00 0.00 H new ATOM 0 HA SER A 290 -18.255 3.267 -1.555 1.00 0.00 H new ATOM 0 HB2 SER A 290 -20.990 3.684 -1.128 1.00 0.00 H new ATOM 0 HB3 SER A 290 -20.415 5.316 -1.406 1.00 0.00 H new ATOM 0 HG SER A 290 -20.937 4.217 -3.395 1.00 0.00 H new ATOM 32 N PRO A 291 -18.332 5.928 0.368 1.00 0.00 N ATOM 33 CA PRO A 291 -17.617 7.192 0.666 1.00 0.00 C ATOM 34 C PRO A 291 -16.279 6.987 1.389 1.00 0.00 C ATOM 35 O PRO A 291 -15.249 7.447 0.942 1.00 0.00 O ATOM 36 CB PRO A 291 -18.607 7.986 1.559 1.00 0.00 C ATOM 37 CG PRO A 291 -19.787 7.075 1.809 1.00 0.00 C ATOM 38 CD PRO A 291 -19.388 5.670 1.346 1.00 0.00 C ATOM 0 HA PRO A 291 -17.347 7.709 -0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -18.135 8.276 2.498 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -18.924 8.904 1.065 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -20.051 7.070 2.867 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -20.664 7.424 1.264 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -19.029 5.060 2.175 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -20.229 5.139 0.900 1.00 0.00 H new ATOM 46 N GLU A 292 -16.294 6.345 2.525 1.00 0.00 N ATOM 47 CA GLU A 292 -15.018 6.170 3.301 1.00 0.00 C ATOM 48 C GLU A 292 -14.243 4.910 2.892 1.00 0.00 C ATOM 49 O GLU A 292 -13.084 4.979 2.526 1.00 0.00 O ATOM 50 CB GLU A 292 -15.339 6.113 4.802 1.00 0.00 C ATOM 51 CG GLU A 292 -16.322 4.972 5.100 1.00 0.00 C ATOM 52 CD GLU A 292 -17.023 5.231 6.439 1.00 0.00 C ATOM 53 OE1 GLU A 292 -17.885 6.095 6.478 1.00 0.00 O ATOM 54 OE2 GLU A 292 -16.685 4.562 7.402 1.00 0.00 O ATOM 0 H GLU A 292 -17.124 5.934 2.953 1.00 0.00 H new ATOM 0 HA GLU A 292 -14.381 7.025 3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -14.421 5.967 5.371 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -15.766 7.062 5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -17.060 4.896 4.301 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -15.791 4.021 5.135 1.00 0.00 H new ATOM 61 N THR A 293 -14.851 3.765 2.980 1.00 0.00 N ATOM 62 CA THR A 293 -14.129 2.503 2.635 1.00 0.00 C ATOM 63 C THR A 293 -13.593 2.548 1.213 1.00 0.00 C ATOM 64 O THR A 293 -12.474 2.156 0.951 1.00 0.00 O ATOM 65 CB THR A 293 -15.089 1.320 2.744 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.617 1.254 4.061 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.361 0.015 2.410 1.00 0.00 C ATOM 0 H THR A 293 -15.819 3.643 3.276 1.00 0.00 H new ATOM 0 HA THR A 293 -13.296 2.394 3.330 1.00 0.00 H new ATOM 0 HB THR A 293 -15.904 1.458 2.034 1.00 0.00 H new ATOM 0 HG1 THR A 293 -16.234 0.496 4.128 1.00 0.00 H new ATOM 0 HG21 THR A 293 -15.056 -0.821 2.491 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.972 0.065 1.393 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.536 -0.130 3.107 1.00 0.00 H new ATOM 75 N MET A 294 -14.388 2.975 0.284 1.00 0.00 N ATOM 76 CA MET A 294 -13.915 2.983 -1.119 1.00 0.00 C ATOM 77 C MET A 294 -12.734 3.948 -1.272 1.00 0.00 C ATOM 78 O MET A 294 -11.828 3.698 -2.033 1.00 0.00 O ATOM 79 CB MET A 294 -15.070 3.370 -2.050 1.00 0.00 C ATOM 80 CG MET A 294 -14.904 2.654 -3.394 1.00 0.00 C ATOM 81 SD MET A 294 -16.214 3.171 -4.533 1.00 0.00 S ATOM 82 CE MET A 294 -17.516 2.054 -3.946 1.00 0.00 C ATOM 0 H MET A 294 -15.338 3.317 0.432 1.00 0.00 H new ATOM 0 HA MET A 294 -13.571 1.986 -1.393 1.00 0.00 H new ATOM 0 HB2 MET A 294 -16.023 3.099 -1.597 1.00 0.00 H new ATOM 0 HB3 MET A 294 -15.084 4.450 -2.200 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.928 2.884 -3.820 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.942 1.574 -3.248 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.492 2.497 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 294 -17.438 1.099 -4.466 1.00 0.00 H new ATOM 0 HE3 MET A 294 -17.402 1.894 -2.874 1.00 0.00 H new ATOM 92 N LYS A 295 -12.713 5.034 -0.549 1.00 0.00 N ATOM 93 CA LYS A 295 -11.550 5.960 -0.678 1.00 0.00 C ATOM 94 C LYS A 295 -10.275 5.161 -0.428 1.00 0.00 C ATOM 95 O LYS A 295 -9.305 5.283 -1.150 1.00 0.00 O ATOM 96 CB LYS A 295 -11.670 7.098 0.345 1.00 0.00 C ATOM 97 CG LYS A 295 -12.579 8.196 -0.207 1.00 0.00 C ATOM 98 CD LYS A 295 -12.939 9.170 0.915 1.00 0.00 C ATOM 99 CE LYS A 295 -13.926 10.212 0.388 1.00 0.00 C ATOM 100 NZ LYS A 295 -14.060 11.320 1.376 1.00 0.00 N ATOM 0 H LYS A 295 -13.435 5.318 0.113 1.00 0.00 H new ATOM 0 HA LYS A 295 -11.526 6.398 -1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -12.074 6.716 1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.684 7.506 0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -12.077 8.726 -1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -13.484 7.757 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -13.378 8.629 1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -12.040 9.661 1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.580 10.604 -0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -14.897 9.750 0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -14.732 12.027 1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -14.409 10.940 2.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -13.133 11.767 1.524 1.00 0.00 H new ATOM 114 N ALA A 296 -10.273 4.319 0.568 1.00 0.00 N ATOM 115 CA ALA A 296 -9.061 3.499 0.817 1.00 0.00 C ATOM 116 C ALA A 296 -8.871 2.577 -0.389 1.00 0.00 C ATOM 117 O ALA A 296 -7.775 2.374 -0.869 1.00 0.00 O ATOM 118 CB ALA A 296 -9.247 2.666 2.085 1.00 0.00 C ATOM 0 H ALA A 296 -11.049 4.166 1.212 1.00 0.00 H new ATOM 0 HA ALA A 296 -8.188 4.137 0.953 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.354 2.067 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.413 3.329 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.107 2.008 1.965 1.00 0.00 H new ATOM 124 N ARG A 297 -9.950 2.038 -0.890 1.00 0.00 N ATOM 125 CA ARG A 297 -9.873 1.147 -2.079 1.00 0.00 C ATOM 126 C ARG A 297 -9.248 1.927 -3.244 1.00 0.00 C ATOM 127 O ARG A 297 -8.372 1.442 -3.932 1.00 0.00 O ATOM 128 CB ARG A 297 -11.290 0.700 -2.457 1.00 0.00 C ATOM 129 CG ARG A 297 -11.235 -0.440 -3.484 1.00 0.00 C ATOM 130 CD ARG A 297 -12.602 -1.131 -3.554 1.00 0.00 C ATOM 131 NE ARG A 297 -12.493 -2.390 -4.367 1.00 0.00 N ATOM 132 CZ ARG A 297 -12.071 -2.376 -5.606 1.00 0.00 C ATOM 133 NH1 ARG A 297 -11.897 -1.246 -6.234 1.00 0.00 N ATOM 134 NH2 ARG A 297 -11.873 -3.500 -6.236 1.00 0.00 N ATOM 0 H ARG A 297 -10.890 2.180 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 297 -9.262 0.272 -1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.824 0.370 -1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -11.846 1.542 -2.868 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.963 -0.048 -4.464 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -10.466 -1.160 -3.204 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -12.954 -1.365 -2.549 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -13.336 -0.461 -4.001 1.00 0.00 H new ATOM 0 HE ARG A 297 -12.755 -3.279 -3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -12.090 -0.364 -5.760 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -11.568 -1.245 -7.199 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -12.047 -4.387 -5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.544 -3.492 -7.202 1.00 0.00 H new ATOM 148 N ARG A 298 -9.690 3.142 -3.459 1.00 0.00 N ATOM 149 CA ARG A 298 -9.127 3.968 -4.566 1.00 0.00 C ATOM 150 C ARG A 298 -7.657 4.250 -4.260 1.00 0.00 C ATOM 151 O ARG A 298 -6.784 3.989 -5.064 1.00 0.00 O ATOM 152 CB ARG A 298 -9.913 5.286 -4.669 1.00 0.00 C ATOM 153 CG ARG A 298 -9.699 5.949 -6.046 1.00 0.00 C ATOM 154 CD ARG A 298 -8.300 6.597 -6.151 1.00 0.00 C ATOM 155 NE ARG A 298 -7.391 5.696 -6.912 1.00 0.00 N ATOM 156 CZ ARG A 298 -6.271 6.163 -7.392 1.00 0.00 C ATOM 157 NH1 ARG A 298 -5.953 7.414 -7.199 1.00 0.00 N ATOM 158 NH2 ARG A 298 -5.471 5.381 -8.064 1.00 0.00 N ATOM 0 H ARG A 298 -10.420 3.597 -2.911 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.207 3.439 -5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.975 5.094 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.594 5.967 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.816 5.203 -6.832 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.465 6.707 -6.209 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -8.372 7.564 -6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -7.897 6.781 -5.155 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.643 4.718 -7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.579 8.024 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -5.078 7.781 -7.573 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -5.721 4.404 -8.215 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -4.596 5.747 -8.439 1.00 0.00 H new ATOM 172 N ALA A 299 -7.374 4.757 -3.091 1.00 0.00 N ATOM 173 CA ALA A 299 -5.952 5.024 -2.730 1.00 0.00 C ATOM 174 C ALA A 299 -5.157 3.737 -2.937 1.00 0.00 C ATOM 175 O ALA A 299 -4.055 3.738 -3.446 1.00 0.00 O ATOM 176 CB ALA A 299 -5.869 5.438 -1.260 1.00 0.00 C ATOM 0 H ALA A 299 -8.060 4.996 -2.375 1.00 0.00 H new ATOM 0 HA ALA A 299 -5.549 5.824 -3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.830 5.633 -0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -6.460 6.340 -1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -6.258 4.636 -0.633 1.00 0.00 H new ATOM 182 N TRP A 300 -5.738 2.639 -2.551 1.00 0.00 N ATOM 183 CA TRP A 300 -5.083 1.312 -2.709 1.00 0.00 C ATOM 184 C TRP A 300 -4.931 0.988 -4.195 1.00 0.00 C ATOM 185 O TRP A 300 -4.178 0.112 -4.572 1.00 0.00 O ATOM 186 CB TRP A 300 -5.967 0.276 -2.026 1.00 0.00 C ATOM 187 CG TRP A 300 -5.767 0.264 -0.523 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.430 -0.587 0.294 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.901 1.079 0.371 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.019 -0.397 1.593 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.088 0.606 1.701 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.975 2.148 0.195 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.401 1.146 2.785 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.290 2.687 1.297 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.499 2.184 2.585 1.00 0.00 C ATOM 0 H TRP A 300 -6.663 2.604 -2.122 1.00 0.00 H new ATOM 0 HA TRP A 300 -4.090 1.312 -2.259 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -7.013 0.486 -2.251 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.746 -0.712 -2.429 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.170 -1.306 -0.025 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -6.366 -0.939 2.384 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.798 2.547 -0.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -4.569 0.759 3.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.594 3.499 1.148 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -2.960 2.602 3.423 1.00 0.00 H new ATOM 206 N THR A 301 -5.621 1.692 -5.046 1.00 0.00 N ATOM 207 CA THR A 301 -5.489 1.421 -6.504 1.00 0.00 C ATOM 208 C THR A 301 -4.204 2.073 -7.023 1.00 0.00 C ATOM 209 O THR A 301 -3.487 1.513 -7.830 1.00 0.00 O ATOM 210 CB THR A 301 -6.691 2.010 -7.242 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.873 1.763 -6.492 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.819 1.362 -8.622 1.00 0.00 C ATOM 0 H THR A 301 -6.268 2.440 -4.797 1.00 0.00 H new ATOM 0 HA THR A 301 -5.450 0.345 -6.675 1.00 0.00 H new ATOM 0 HB THR A 301 -6.550 3.084 -7.361 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.633 1.421 -5.606 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.677 1.785 -9.144 1.00 0.00 H new ATOM 0 HG22 THR A 301 -5.914 1.552 -9.198 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.958 0.287 -8.508 1.00 0.00 H new ATOM 220 N ASP A 302 -3.920 3.263 -6.569 1.00 0.00 N ATOM 221 CA ASP A 302 -2.696 3.976 -7.030 1.00 0.00 C ATOM 222 C ASP A 302 -1.446 3.191 -6.626 1.00 0.00 C ATOM 223 O ASP A 302 -0.526 3.037 -7.402 1.00 0.00 O ATOM 224 CB ASP A 302 -2.649 5.365 -6.394 1.00 0.00 C ATOM 225 CG ASP A 302 -1.493 6.165 -6.996 1.00 0.00 C ATOM 226 OD1 ASP A 302 -1.556 6.459 -8.179 1.00 0.00 O ATOM 227 OD2 ASP A 302 -0.566 6.471 -6.265 1.00 0.00 O ATOM 0 H ASP A 302 -4.488 3.775 -5.894 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.724 4.067 -8.116 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -3.592 5.886 -6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.522 5.278 -5.315 1.00 0.00 H new ATOM 232 N VAL A 303 -1.398 2.694 -5.419 1.00 0.00 N ATOM 233 CA VAL A 303 -0.195 1.929 -4.990 1.00 0.00 C ATOM 234 C VAL A 303 -0.206 0.556 -5.667 1.00 0.00 C ATOM 235 O VAL A 303 0.813 -0.090 -5.788 1.00 0.00 O ATOM 236 CB VAL A 303 -0.202 1.762 -3.461 1.00 0.00 C ATOM 237 CG1 VAL A 303 0.356 3.027 -2.797 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.632 1.521 -2.975 1.00 0.00 C ATOM 0 H VAL A 303 -2.133 2.784 -4.718 1.00 0.00 H new ATOM 0 HA VAL A 303 0.706 2.469 -5.280 1.00 0.00 H new ATOM 0 HB VAL A 303 0.421 0.909 -3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 303 0.349 2.903 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 303 1.378 3.195 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -0.262 3.883 -3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.633 1.403 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.257 2.371 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -2.026 0.617 -3.439 1.00 0.00 H new ATOM 248 N ILE A 304 -1.342 0.100 -6.118 1.00 0.00 N ATOM 249 CA ILE A 304 -1.375 -1.231 -6.785 1.00 0.00 C ATOM 250 C ILE A 304 -0.562 -1.149 -8.089 1.00 0.00 C ATOM 251 O ILE A 304 0.190 -2.045 -8.416 1.00 0.00 O ATOM 252 CB ILE A 304 -2.854 -1.633 -7.055 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.360 -2.526 -5.902 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.991 -2.396 -8.385 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.865 -2.799 -6.039 1.00 0.00 C ATOM 0 H ILE A 304 -2.238 0.584 -6.055 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.931 -1.996 -6.148 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.450 -0.722 -7.118 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.814 -3.469 -5.901 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -3.160 -2.041 -4.947 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -4.036 -2.663 -8.545 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.648 -1.764 -9.204 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.386 -3.302 -8.349 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -5.197 -3.430 -5.215 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.410 -1.855 -6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -5.058 -3.306 -6.985 1.00 0.00 H new ATOM 267 N GLN A 305 -0.709 -0.089 -8.834 1.00 0.00 N ATOM 268 CA GLN A 305 0.053 0.029 -10.111 1.00 0.00 C ATOM 269 C GLN A 305 1.507 0.423 -9.831 1.00 0.00 C ATOM 270 O GLN A 305 2.400 0.090 -10.584 1.00 0.00 O ATOM 271 CB GLN A 305 -0.599 1.083 -11.013 1.00 0.00 C ATOM 272 CG GLN A 305 -0.793 2.387 -10.238 1.00 0.00 C ATOM 273 CD GLN A 305 -1.409 3.437 -11.164 1.00 0.00 C ATOM 274 OE1 GLN A 305 -2.146 3.105 -12.072 1.00 0.00 O ATOM 275 NE2 GLN A 305 -1.137 4.700 -10.976 1.00 0.00 N ATOM 0 H GLN A 305 -1.320 0.698 -8.616 1.00 0.00 H new ATOM 0 HA GLN A 305 0.039 -0.938 -10.614 1.00 0.00 H new ATOM 0 HB2 GLN A 305 0.025 1.260 -11.889 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.561 0.719 -11.375 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -1.441 2.219 -9.377 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.163 2.741 -9.853 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -0.519 4.981 -10.215 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -1.543 5.406 -11.590 1.00 0.00 H new ATOM 284 N THR A 306 1.757 1.132 -8.762 1.00 0.00 N ATOM 285 CA THR A 306 3.160 1.541 -8.459 1.00 0.00 C ATOM 286 C THR A 306 3.954 0.344 -7.934 1.00 0.00 C ATOM 287 O THR A 306 4.959 -0.028 -8.492 1.00 0.00 O ATOM 288 CB THR A 306 3.169 2.636 -7.395 1.00 0.00 C ATOM 289 OG1 THR A 306 2.246 3.657 -7.750 1.00 0.00 O ATOM 290 CG2 THR A 306 4.575 3.227 -7.286 1.00 0.00 C ATOM 0 H THR A 306 1.056 1.444 -8.090 1.00 0.00 H new ATOM 0 HA THR A 306 3.615 1.913 -9.377 1.00 0.00 H new ATOM 0 HB THR A 306 2.879 2.211 -6.434 1.00 0.00 H new ATOM 0 HG1 THR A 306 1.333 3.346 -7.579 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.583 4.009 -6.527 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.279 2.443 -7.007 1.00 0.00 H new ATOM 0 HG23 THR A 306 4.867 3.651 -8.247 1.00 0.00 H new ATOM 298 N LEU A 307 3.509 -0.260 -6.862 1.00 0.00 N ATOM 299 CA LEU A 307 4.246 -1.436 -6.295 1.00 0.00 C ATOM 300 C LEU A 307 4.639 -2.371 -7.448 1.00 0.00 C ATOM 301 O LEU A 307 5.754 -2.842 -7.538 1.00 0.00 O ATOM 302 CB LEU A 307 3.312 -2.190 -5.325 1.00 0.00 C ATOM 303 CG LEU A 307 3.381 -1.633 -3.883 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.606 -2.189 -3.152 1.00 0.00 C ATOM 305 CD2 LEU A 307 3.438 -0.096 -3.882 1.00 0.00 C ATOM 0 H LEU A 307 2.667 0.008 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 307 5.138 -1.104 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.286 -2.124 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.579 -3.247 -5.316 1.00 0.00 H new ATOM 0 HG LEU A 307 2.476 -1.949 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.639 -1.787 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.542 -3.276 -3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.511 -1.900 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 307 3.486 0.266 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 307 4.323 0.236 -4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 307 2.546 0.302 -4.365 1.00 0.00 H new ATOM 317 N ARG A 308 3.721 -2.627 -8.331 1.00 0.00 N ATOM 318 CA ARG A 308 4.008 -3.515 -9.490 1.00 0.00 C ATOM 319 C ARG A 308 5.232 -2.998 -10.262 1.00 0.00 C ATOM 320 O ARG A 308 5.656 -3.598 -11.229 1.00 0.00 O ATOM 321 CB ARG A 308 2.785 -3.525 -10.414 1.00 0.00 C ATOM 322 CG ARG A 308 2.832 -4.746 -11.336 1.00 0.00 C ATOM 323 CD ARG A 308 1.555 -4.794 -12.186 1.00 0.00 C ATOM 324 NE ARG A 308 1.296 -3.448 -12.779 1.00 0.00 N ATOM 325 CZ ARG A 308 0.436 -3.314 -13.752 1.00 0.00 C ATOM 326 NH1 ARG A 308 -0.201 -4.356 -14.209 1.00 0.00 N ATOM 327 NH2 ARG A 308 0.212 -2.136 -14.266 1.00 0.00 N ATOM 0 H ARG A 308 2.772 -2.255 -8.300 1.00 0.00 H new ATOM 0 HA ARG A 308 4.219 -4.524 -9.135 1.00 0.00 H new ATOM 0 HB2 ARG A 308 1.871 -3.543 -9.820 1.00 0.00 H new ATOM 0 HB3 ARG A 308 2.761 -2.612 -11.008 1.00 0.00 H new ATOM 0 HG2 ARG A 308 3.709 -4.695 -11.981 1.00 0.00 H new ATOM 0 HG3 ARG A 308 2.923 -5.658 -10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 308 1.660 -5.537 -12.977 1.00 0.00 H new ATOM 0 HD3 ARG A 308 0.709 -5.101 -11.572 1.00 0.00 H new ATOM 0 HE ARG A 308 1.792 -2.631 -12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -0.028 -5.277 -13.806 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -0.873 -4.250 -14.969 1.00 0.00 H new ATOM 0 HH21 ARG A 308 0.709 -1.320 -13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -0.460 -2.031 -15.026 1.00 0.00 H new ATOM 341 N GLU A 309 5.790 -1.877 -9.870 1.00 0.00 N ATOM 342 CA GLU A 309 6.962 -1.336 -10.627 1.00 0.00 C ATOM 343 C GLU A 309 8.263 -2.020 -10.197 1.00 0.00 C ATOM 344 O GLU A 309 9.226 -2.018 -10.938 1.00 0.00 O ATOM 345 CB GLU A 309 7.090 0.174 -10.381 1.00 0.00 C ATOM 346 CG GLU A 309 5.965 0.908 -11.114 1.00 0.00 C ATOM 347 CD GLU A 309 6.256 0.916 -12.617 1.00 0.00 C ATOM 348 OE1 GLU A 309 7.337 0.498 -12.995 1.00 0.00 O ATOM 349 OE2 GLU A 309 5.392 1.344 -13.364 1.00 0.00 O ATOM 0 H GLU A 309 5.489 -1.320 -9.070 1.00 0.00 H new ATOM 0 HA GLU A 309 6.795 -1.532 -11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 309 7.040 0.385 -9.313 1.00 0.00 H new ATOM 0 HB3 GLU A 309 8.059 0.529 -10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 309 5.010 0.419 -10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 309 5.881 1.930 -10.743 1.00 0.00 H new ATOM 356 N HIS A 310 8.317 -2.607 -9.018 1.00 0.00 N ATOM 357 CA HIS A 310 9.588 -3.285 -8.580 1.00 0.00 C ATOM 358 C HIS A 310 9.303 -4.692 -8.030 1.00 0.00 C ATOM 359 O HIS A 310 8.361 -5.348 -8.429 1.00 0.00 O ATOM 360 CB HIS A 310 10.296 -2.425 -7.523 1.00 0.00 C ATOM 361 CG HIS A 310 9.442 -2.261 -6.293 1.00 0.00 C ATOM 362 ND1 HIS A 310 9.718 -2.942 -5.118 1.00 0.00 N ATOM 363 CD2 HIS A 310 8.350 -1.467 -6.018 1.00 0.00 C ATOM 364 CE1 HIS A 310 8.818 -2.552 -4.199 1.00 0.00 C ATOM 365 NE2 HIS A 310 7.962 -1.654 -4.694 1.00 0.00 N ATOM 0 H HIS A 310 7.548 -2.646 -8.349 1.00 0.00 H new ATOM 0 HA HIS A 310 10.240 -3.394 -9.446 1.00 0.00 H new ATOM 0 HB2 HIS A 310 11.245 -2.887 -7.251 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.527 -1.446 -7.942 1.00 0.00 H new ATOM 0 HD1 HIS A 310 10.469 -3.618 -4.976 1.00 0.00 H new ATOM 0 HD2 HIS A 310 7.869 -0.802 -6.721 1.00 0.00 H new ATOM 0 HE1 HIS A 310 8.790 -2.920 -3.184 1.00 0.00 H new ATOM 373 N LYS A 311 10.132 -5.166 -7.136 1.00 0.00 N ATOM 374 CA LYS A 311 9.941 -6.539 -6.575 1.00 0.00 C ATOM 375 C LYS A 311 8.923 -6.524 -5.441 1.00 0.00 C ATOM 376 O LYS A 311 9.273 -6.525 -4.278 1.00 0.00 O ATOM 377 CB LYS A 311 11.286 -7.062 -6.051 1.00 0.00 C ATOM 378 CG LYS A 311 12.013 -5.944 -5.295 1.00 0.00 C ATOM 379 CD LYS A 311 13.144 -6.543 -4.447 1.00 0.00 C ATOM 380 CE LYS A 311 14.150 -7.278 -5.348 1.00 0.00 C ATOM 381 NZ LYS A 311 13.727 -8.699 -5.508 1.00 0.00 N ATOM 0 H LYS A 311 10.937 -4.659 -6.768 1.00 0.00 H new ATOM 0 HA LYS A 311 9.568 -7.192 -7.364 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.124 -7.915 -5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.900 -7.412 -6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 311 12.419 -5.219 -6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.311 -5.408 -4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.651 -5.753 -3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.731 -7.234 -3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 311 14.205 -6.792 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 311 15.148 -7.231 -4.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.528 -9.326 -5.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.942 -8.903 -4.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.415 -8.860 -6.487 1.00 0.00 H new ATOM 395 N CYS A 312 7.663 -6.529 -5.766 1.00 0.00 N ATOM 396 CA CYS A 312 6.630 -6.533 -4.703 1.00 0.00 C ATOM 397 C CYS A 312 5.256 -6.730 -5.332 1.00 0.00 C ATOM 398 O CYS A 312 4.662 -5.810 -5.855 1.00 0.00 O ATOM 399 CB CYS A 312 6.651 -5.207 -3.958 1.00 0.00 C ATOM 400 SG CYS A 312 6.363 -3.861 -5.130 1.00 0.00 S ATOM 0 H CYS A 312 7.306 -6.530 -6.721 1.00 0.00 H new ATOM 0 HA CYS A 312 6.838 -7.345 -4.006 1.00 0.00 H new ATOM 0 HB2 CYS A 312 5.885 -5.200 -3.183 1.00 0.00 H new ATOM 0 HB3 CYS A 312 7.611 -5.072 -3.459 1.00 0.00 H new ATOM 0 HG CYS A 312 6.772 -2.741 -4.613 1.00 0.00 H new ATOM 406 N GLN A 313 4.744 -7.918 -5.278 1.00 0.00 N ATOM 407 CA GLN A 313 3.400 -8.165 -5.869 1.00 0.00 C ATOM 408 C GLN A 313 2.340 -7.503 -4.967 1.00 0.00 C ATOM 409 O GLN A 313 2.198 -7.881 -3.825 1.00 0.00 O ATOM 410 CB GLN A 313 3.138 -9.673 -5.932 1.00 0.00 C ATOM 411 CG GLN A 313 4.182 -10.350 -6.826 1.00 0.00 C ATOM 412 CD GLN A 313 4.044 -9.833 -8.259 1.00 0.00 C ATOM 413 OE1 GLN A 313 5.028 -9.550 -8.913 1.00 0.00 O ATOM 414 NE2 GLN A 313 2.854 -9.694 -8.779 1.00 0.00 N ATOM 0 H GLN A 313 5.192 -8.730 -4.853 1.00 0.00 H new ATOM 0 HA GLN A 313 3.353 -7.749 -6.875 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.175 -10.099 -4.929 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.137 -9.861 -6.321 1.00 0.00 H new ATOM 0 HG2 GLN A 313 5.185 -10.146 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 313 4.048 -11.431 -6.804 1.00 0.00 H new ATOM 0 HE21 GLN A 313 2.027 -9.931 -8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 313 2.752 -9.348 -9.733 1.00 0.00 H new ATOM 423 N PRO A 314 1.604 -6.517 -5.440 1.00 0.00 N ATOM 424 CA PRO A 314 0.578 -5.834 -4.598 1.00 0.00 C ATOM 425 C PRO A 314 -0.693 -6.666 -4.439 1.00 0.00 C ATOM 426 O PRO A 314 -1.044 -7.456 -5.291 1.00 0.00 O ATOM 427 CB PRO A 314 0.288 -4.537 -5.356 1.00 0.00 C ATOM 428 CG PRO A 314 0.565 -4.856 -6.792 1.00 0.00 C ATOM 429 CD PRO A 314 1.654 -5.941 -6.802 1.00 0.00 C ATOM 0 HA PRO A 314 0.934 -5.669 -3.581 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.745 -4.220 -5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.922 -3.724 -5.003 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.337 -5.209 -7.291 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.899 -3.968 -7.328 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.456 -6.697 -7.562 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.635 -5.519 -7.020 1.00 0.00 H new ATOM 437 N ARG A 315 -1.385 -6.496 -3.343 1.00 0.00 N ATOM 438 CA ARG A 315 -2.630 -7.279 -3.121 1.00 0.00 C ATOM 439 C ARG A 315 -3.595 -6.495 -2.216 1.00 0.00 C ATOM 440 O ARG A 315 -3.223 -6.009 -1.168 1.00 0.00 O ATOM 441 CB ARG A 315 -2.259 -8.608 -2.451 1.00 0.00 C ATOM 442 CG ARG A 315 -1.263 -8.365 -1.289 1.00 0.00 C ATOM 443 CD ARG A 315 0.203 -8.416 -1.758 1.00 0.00 C ATOM 444 NE ARG A 315 1.056 -8.772 -0.586 1.00 0.00 N ATOM 445 CZ ARG A 315 2.294 -9.151 -0.756 1.00 0.00 C ATOM 446 NH1 ARG A 315 2.803 -9.203 -1.953 1.00 0.00 N ATOM 447 NH2 ARG A 315 3.023 -9.480 0.276 1.00 0.00 N ATOM 0 H ARG A 315 -1.140 -5.848 -2.594 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.122 -7.464 -4.076 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.157 -9.096 -2.073 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -1.815 -9.281 -3.184 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.464 -7.394 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -1.421 -9.116 -0.514 1.00 0.00 H new ATOM 0 HD2 ARG A 315 0.322 -9.153 -2.553 1.00 0.00 H new ATOM 0 HD3 ARG A 315 0.504 -7.452 -2.169 1.00 0.00 H new ATOM 0 HE ARG A 315 0.668 -8.719 0.356 1.00 0.00 H new ATOM 0 HH11 ARG A 315 2.235 -8.947 -2.760 1.00 0.00 H new ATOM 0 HH12 ARG A 315 3.770 -9.499 -2.083 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.625 -9.441 1.215 1.00 0.00 H new ATOM 0 HH22 ARG A 315 3.990 -9.776 0.144 1.00 0.00 H new ATOM 461 N LEU A 316 -4.844 -6.385 -2.600 1.00 0.00 N ATOM 462 CA LEU A 316 -5.836 -5.664 -1.757 1.00 0.00 C ATOM 463 C LEU A 316 -6.637 -6.705 -0.985 1.00 0.00 C ATOM 464 O LEU A 316 -7.315 -7.536 -1.554 1.00 0.00 O ATOM 465 CB LEU A 316 -6.773 -4.849 -2.649 1.00 0.00 C ATOM 466 CG LEU A 316 -7.391 -3.697 -1.849 1.00 0.00 C ATOM 467 CD1 LEU A 316 -8.259 -2.847 -2.778 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.254 -4.253 -0.709 1.00 0.00 C ATOM 0 H LEU A 316 -5.217 -6.768 -3.469 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.331 -4.985 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.223 -4.455 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.560 -5.491 -3.045 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.594 -3.085 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.701 -2.026 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.644 -2.444 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -9.052 -3.464 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.689 -3.427 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -9.052 -4.869 -1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.635 -4.858 -0.046 1.00 0.00 H new ATOM 480 N LEU A 317 -6.545 -6.666 0.302 1.00 0.00 N ATOM 481 CA LEU A 317 -7.276 -7.652 1.154 1.00 0.00 C ATOM 482 C LEU A 317 -8.521 -6.982 1.715 1.00 0.00 C ATOM 483 O LEU A 317 -9.067 -6.123 1.063 1.00 0.00 O ATOM 484 CB LEU A 317 -6.343 -8.106 2.274 1.00 0.00 C ATOM 485 CG LEU A 317 -4.968 -8.416 1.667 1.00 0.00 C ATOM 486 CD1 LEU A 317 -4.048 -8.999 2.735 1.00 0.00 C ATOM 487 CD2 LEU A 317 -5.124 -9.426 0.519 1.00 0.00 C ATOM 0 H LEU A 317 -5.988 -5.985 0.818 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.582 -8.524 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.255 -7.328 3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -6.747 -8.990 2.768 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.533 -7.493 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -3.074 -9.217 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -3.929 -8.279 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -4.483 -9.918 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.146 -9.644 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.566 -10.346 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -5.772 -9.005 -0.250 1.00 0.00 H new ATOM 499 N TYR A 318 -8.963 -7.382 2.903 1.00 0.00 N ATOM 500 CA TYR A 318 -10.197 -6.794 3.565 1.00 0.00 C ATOM 501 C TYR A 318 -10.658 -5.514 2.834 1.00 0.00 C ATOM 502 O TYR A 318 -9.825 -4.755 2.405 1.00 0.00 O ATOM 503 CB TYR A 318 -9.844 -6.455 5.031 1.00 0.00 C ATOM 504 CG TYR A 318 -11.057 -6.611 5.920 1.00 0.00 C ATOM 505 CD1 TYR A 318 -11.461 -7.885 6.334 1.00 0.00 C ATOM 506 CD2 TYR A 318 -11.784 -5.482 6.319 1.00 0.00 C ATOM 507 CE1 TYR A 318 -12.591 -8.031 7.148 1.00 0.00 C ATOM 508 CE2 TYR A 318 -12.915 -5.627 7.132 1.00 0.00 C ATOM 509 CZ TYR A 318 -13.318 -6.901 7.546 1.00 0.00 C ATOM 510 OH TYR A 318 -14.435 -7.045 8.345 1.00 0.00 O ATOM 0 H TYR A 318 -8.508 -8.110 3.454 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.010 -7.518 3.522 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -9.045 -7.109 5.379 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.469 -5.433 5.094 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -10.901 -8.756 6.026 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.472 -4.499 5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -12.902 -9.014 7.469 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.475 -4.756 7.439 1.00 0.00 H new ATOM 0 HH TYR A 318 -14.821 -6.163 8.530 1.00 0.00 H new ATOM 520 N PRO A 319 -11.955 -5.280 2.679 1.00 0.00 N ATOM 521 CA PRO A 319 -12.503 -4.096 1.960 1.00 0.00 C ATOM 522 C PRO A 319 -11.530 -2.918 1.830 1.00 0.00 C ATOM 523 O PRO A 319 -11.604 -2.149 0.892 1.00 0.00 O ATOM 524 CB PRO A 319 -13.712 -3.754 2.813 1.00 0.00 C ATOM 525 CG PRO A 319 -14.270 -5.098 3.194 1.00 0.00 C ATOM 526 CD PRO A 319 -13.080 -6.094 3.178 1.00 0.00 C ATOM 0 HA PRO A 319 -12.728 -4.312 0.916 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.431 -3.173 3.692 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.439 -3.161 2.258 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.730 -5.060 4.181 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -15.045 -5.409 2.493 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.877 -6.493 4.172 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.278 -6.946 2.528 1.00 0.00 H new ATOM 534 N ALA A 320 -10.602 -2.787 2.734 1.00 0.00 N ATOM 535 CA ALA A 320 -9.610 -1.680 2.624 1.00 0.00 C ATOM 536 C ALA A 320 -8.281 -2.076 3.286 1.00 0.00 C ATOM 537 O ALA A 320 -7.717 -1.303 4.035 1.00 0.00 O ATOM 538 CB ALA A 320 -10.165 -0.431 3.303 1.00 0.00 C ATOM 0 H ALA A 320 -10.486 -3.397 3.544 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.427 -1.478 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.440 0.379 3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.095 -0.135 2.817 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.357 -0.644 4.355 1.00 0.00 H new ATOM 544 N LYS A 321 -7.754 -3.258 3.003 1.00 0.00 N ATOM 545 CA LYS A 321 -6.435 -3.664 3.614 1.00 0.00 C ATOM 546 C LYS A 321 -5.426 -3.877 2.477 1.00 0.00 C ATOM 547 O LYS A 321 -5.649 -4.671 1.585 1.00 0.00 O ATOM 548 CB LYS A 321 -6.614 -4.963 4.431 1.00 0.00 C ATOM 549 CG LYS A 321 -6.959 -4.628 5.900 1.00 0.00 C ATOM 550 CD LYS A 321 -5.668 -4.392 6.715 1.00 0.00 C ATOM 551 CE LYS A 321 -5.162 -5.722 7.288 1.00 0.00 C ATOM 552 NZ LYS A 321 -3.860 -5.504 7.983 1.00 0.00 N ATOM 0 H LYS A 321 -8.176 -3.949 2.383 1.00 0.00 H new ATOM 0 HA LYS A 321 -6.072 -2.888 4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.407 -5.570 3.993 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -5.700 -5.555 4.391 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -7.589 -3.739 5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -7.531 -5.444 6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.903 -3.945 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -5.862 -3.688 7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -5.894 -6.131 7.985 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -5.041 -6.452 6.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -3.320 -6.393 7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -3.315 -4.775 7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -4.036 -5.192 8.959 1.00 0.00 H new ATOM 566 N LEU A 322 -4.330 -3.146 2.486 1.00 0.00 N ATOM 567 CA LEU A 322 -3.313 -3.273 1.386 1.00 0.00 C ATOM 568 C LEU A 322 -2.065 -3.999 1.898 1.00 0.00 C ATOM 569 O LEU A 322 -1.355 -3.511 2.752 1.00 0.00 O ATOM 570 CB LEU A 322 -2.969 -1.842 0.913 1.00 0.00 C ATOM 571 CG LEU A 322 -1.907 -1.789 -0.223 1.00 0.00 C ATOM 572 CD1 LEU A 322 -0.484 -1.730 0.353 1.00 0.00 C ATOM 573 CD2 LEU A 322 -2.032 -2.992 -1.169 1.00 0.00 C ATOM 0 H LEU A 322 -4.096 -2.466 3.209 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.707 -3.859 0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -3.881 -1.356 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.605 -1.267 1.764 1.00 0.00 H new ATOM 0 HG LEU A 322 -2.096 -0.880 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 322 0.238 -1.694 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.378 -0.838 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.300 -2.616 0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.275 -2.921 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -1.888 -3.914 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -3.023 -2.996 -1.624 1.00 0.00 H new ATOM 585 N SER A 323 -1.782 -5.162 1.355 1.00 0.00 N ATOM 586 CA SER A 323 -0.568 -5.936 1.767 1.00 0.00 C ATOM 587 C SER A 323 0.492 -5.825 0.666 1.00 0.00 C ATOM 588 O SER A 323 0.183 -5.605 -0.490 1.00 0.00 O ATOM 589 CB SER A 323 -0.949 -7.409 1.983 1.00 0.00 C ATOM 590 OG SER A 323 0.133 -8.239 1.582 1.00 0.00 O ATOM 0 H SER A 323 -2.348 -5.611 0.636 1.00 0.00 H new ATOM 0 HA SER A 323 -0.168 -5.533 2.697 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.187 -7.585 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.842 -7.653 1.408 1.00 0.00 H new ATOM 0 HG SER A 323 -0.082 -9.175 1.779 1.00 0.00 H new ATOM 596 N ILE A 324 1.744 -5.948 1.024 1.00 0.00 N ATOM 597 CA ILE A 324 2.846 -5.820 0.021 1.00 0.00 C ATOM 598 C ILE A 324 3.998 -6.775 0.366 1.00 0.00 C ATOM 599 O ILE A 324 4.262 -7.064 1.516 1.00 0.00 O ATOM 600 CB ILE A 324 3.383 -4.376 0.038 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.453 -3.840 1.486 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.468 -3.468 -0.789 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.626 -4.458 2.268 1.00 0.00 C ATOM 0 H ILE A 324 2.054 -6.134 1.978 1.00 0.00 H new ATOM 0 HA ILE A 324 2.453 -6.070 -0.964 1.00 0.00 H new ATOM 0 HB ILE A 324 4.385 -4.379 -0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 324 3.560 -2.755 1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 324 2.517 -4.059 2.000 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.855 -2.449 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 324 2.434 -3.826 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.463 -3.482 -0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 324 4.640 -4.055 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 324 4.505 -5.541 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 324 5.564 -4.216 1.768 1.00 0.00 H new ATOM 615 N THR A 325 4.699 -7.249 -0.636 1.00 0.00 N ATOM 616 CA THR A 325 5.856 -8.167 -0.396 1.00 0.00 C ATOM 617 C THR A 325 7.160 -7.357 -0.483 1.00 0.00 C ATOM 618 O THR A 325 7.479 -6.787 -1.509 1.00 0.00 O ATOM 619 CB THR A 325 5.854 -9.276 -1.461 1.00 0.00 C ATOM 620 OG1 THR A 325 4.829 -10.211 -1.158 1.00 0.00 O ATOM 621 CG2 THR A 325 7.204 -10.003 -1.474 1.00 0.00 C ATOM 0 H THR A 325 4.517 -7.037 -1.617 1.00 0.00 H new ATOM 0 HA THR A 325 5.776 -8.622 0.591 1.00 0.00 H new ATOM 0 HB THR A 325 5.680 -8.828 -2.439 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.822 -10.920 -1.835 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.189 -10.786 -2.233 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.998 -9.292 -1.702 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.386 -10.449 -0.496 1.00 0.00 H new ATOM 629 N ILE A 326 7.919 -7.311 0.584 1.00 0.00 N ATOM 630 CA ILE A 326 9.208 -6.549 0.574 1.00 0.00 C ATOM 631 C ILE A 326 10.269 -7.377 1.301 1.00 0.00 C ATOM 632 O ILE A 326 10.048 -7.855 2.397 1.00 0.00 O ATOM 633 CB ILE A 326 9.019 -5.212 1.301 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.108 -4.310 0.466 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.379 -4.526 1.492 1.00 0.00 C ATOM 636 CD1 ILE A 326 7.729 -3.070 1.278 1.00 0.00 C ATOM 0 H ILE A 326 7.700 -7.771 1.468 1.00 0.00 H new ATOM 0 HA ILE A 326 9.520 -6.357 -0.453 1.00 0.00 H new ATOM 0 HB ILE A 326 8.568 -5.391 2.277 1.00 0.00 H new ATOM 0 HG12 ILE A 326 8.615 -4.015 -0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.210 -4.854 0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.238 -3.577 2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.031 -5.169 2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 326 10.835 -4.345 0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.080 -2.429 0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 326 7.205 -3.375 2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 326 8.632 -2.522 1.548 1.00 0.00 H new ATOM 648 N ASP A 327 11.415 -7.558 0.695 1.00 0.00 N ATOM 649 CA ASP A 327 12.493 -8.368 1.343 1.00 0.00 C ATOM 650 C ASP A 327 11.884 -9.631 1.953 1.00 0.00 C ATOM 651 O ASP A 327 12.407 -10.200 2.890 1.00 0.00 O ATOM 652 CB ASP A 327 13.167 -7.542 2.442 1.00 0.00 C ATOM 653 CG ASP A 327 14.301 -8.354 3.073 1.00 0.00 C ATOM 654 OD1 ASP A 327 14.871 -9.178 2.378 1.00 0.00 O ATOM 655 OD2 ASP A 327 14.578 -8.137 4.242 1.00 0.00 O ATOM 0 H ASP A 327 11.652 -7.179 -0.222 1.00 0.00 H new ATOM 0 HA ASP A 327 13.235 -8.647 0.595 1.00 0.00 H new ATOM 0 HB2 ASP A 327 13.559 -6.614 2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 327 12.437 -7.266 3.203 1.00 0.00 H new ATOM 660 N GLY A 328 10.775 -10.069 1.423 1.00 0.00 N ATOM 661 CA GLY A 328 10.115 -11.292 1.963 1.00 0.00 C ATOM 662 C GLY A 328 9.167 -10.899 3.097 1.00 0.00 C ATOM 663 O GLY A 328 8.020 -11.296 3.126 1.00 0.00 O ATOM 0 H GLY A 328 10.296 -9.631 0.636 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.563 -11.800 1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 328 10.866 -11.993 2.328 1.00 0.00 H new ATOM 667 N GLU A 329 9.638 -10.123 4.037 1.00 0.00 N ATOM 668 CA GLU A 329 8.759 -9.713 5.168 1.00 0.00 C ATOM 669 C GLU A 329 7.494 -9.052 4.614 1.00 0.00 C ATOM 670 O GLU A 329 7.550 -8.121 3.836 1.00 0.00 O ATOM 671 CB GLU A 329 9.516 -8.725 6.082 1.00 0.00 C ATOM 672 CG GLU A 329 10.241 -9.485 7.197 1.00 0.00 C ATOM 673 CD GLU A 329 11.369 -10.323 6.595 1.00 0.00 C ATOM 674 OE1 GLU A 329 12.152 -9.771 5.842 1.00 0.00 O ATOM 675 OE2 GLU A 329 11.427 -11.505 6.894 1.00 0.00 O ATOM 0 H GLU A 329 10.590 -9.757 4.070 1.00 0.00 H new ATOM 0 HA GLU A 329 8.479 -10.590 5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.235 -8.153 5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 329 8.817 -8.010 6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 329 10.645 -8.783 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 329 9.540 -10.128 7.728 1.00 0.00 H new ATOM 682 N THR A 330 6.352 -9.536 5.020 1.00 0.00 N ATOM 683 CA THR A 330 5.065 -8.953 4.534 1.00 0.00 C ATOM 684 C THR A 330 4.614 -7.831 5.475 1.00 0.00 C ATOM 685 O THR A 330 4.733 -7.934 6.681 1.00 0.00 O ATOM 686 CB THR A 330 3.991 -10.046 4.492 1.00 0.00 C ATOM 687 OG1 THR A 330 2.721 -9.448 4.275 1.00 0.00 O ATOM 688 CG2 THR A 330 3.976 -10.815 5.816 1.00 0.00 C ATOM 0 H THR A 330 6.253 -10.315 5.671 1.00 0.00 H new ATOM 0 HA THR A 330 5.212 -8.546 3.533 1.00 0.00 H new ATOM 0 HB THR A 330 4.214 -10.739 3.681 1.00 0.00 H new ATOM 0 HG1 THR A 330 2.032 -10.144 4.246 1.00 0.00 H new ATOM 0 HG21 THR A 330 3.210 -11.590 5.778 1.00 0.00 H new ATOM 0 HG22 THR A 330 4.950 -11.275 5.980 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.757 -10.128 6.633 1.00 0.00 H new ATOM 696 N LYS A 331 4.080 -6.762 4.935 1.00 0.00 N ATOM 697 CA LYS A 331 3.596 -5.631 5.785 1.00 0.00 C ATOM 698 C LYS A 331 2.229 -5.201 5.242 1.00 0.00 C ATOM 699 O LYS A 331 1.972 -5.304 4.059 1.00 0.00 O ATOM 700 CB LYS A 331 4.615 -4.462 5.713 1.00 0.00 C ATOM 701 CG LYS A 331 4.978 -3.964 7.123 1.00 0.00 C ATOM 702 CD LYS A 331 3.776 -3.243 7.740 1.00 0.00 C ATOM 703 CE LYS A 331 4.181 -2.600 9.072 1.00 0.00 C ATOM 704 NZ LYS A 331 4.233 -3.645 10.135 1.00 0.00 N ATOM 0 H LYS A 331 3.958 -6.625 3.932 1.00 0.00 H new ATOM 0 HA LYS A 331 3.501 -5.930 6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.516 -4.791 5.196 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.194 -3.642 5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.272 -4.804 7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 331 5.833 -3.289 7.072 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.408 -2.480 7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 331 2.960 -3.948 7.900 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.153 -2.118 8.974 1.00 0.00 H new ATOM 0 HE3 LYS A 331 3.466 -1.824 9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.508 -3.208 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 3.296 -4.086 10.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.931 -4.370 9.875 1.00 0.00 H new ATOM 718 N VAL A 332 1.342 -4.739 6.089 1.00 0.00 N ATOM 719 CA VAL A 332 -0.014 -4.325 5.604 1.00 0.00 C ATOM 720 C VAL A 332 -0.450 -3.039 6.310 1.00 0.00 C ATOM 721 O VAL A 332 0.061 -2.688 7.356 1.00 0.00 O ATOM 722 CB VAL A 332 -1.013 -5.451 5.899 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.256 -5.292 5.018 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.352 -6.800 5.598 1.00 0.00 C ATOM 0 H VAL A 332 1.496 -4.630 7.091 1.00 0.00 H new ATOM 0 HA VAL A 332 0.020 -4.138 4.531 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.308 -5.405 6.947 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -2.960 -6.096 5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.728 -4.331 5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.966 -5.336 3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.057 -7.605 5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.059 -6.836 4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.531 -6.920 6.225 1.00 0.00 H new ATOM 734 N PHE A 333 -1.383 -2.323 5.732 1.00 0.00 N ATOM 735 CA PHE A 333 -1.851 -1.043 6.347 1.00 0.00 C ATOM 736 C PHE A 333 -3.370 -0.924 6.180 1.00 0.00 C ATOM 737 O PHE A 333 -3.916 -1.255 5.147 1.00 0.00 O ATOM 738 CB PHE A 333 -1.145 0.139 5.652 1.00 0.00 C ATOM 739 CG PHE A 333 0.204 -0.314 5.145 1.00 0.00 C ATOM 740 CD1 PHE A 333 0.276 -1.129 4.012 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.375 0.062 5.811 1.00 0.00 C ATOM 742 CE1 PHE A 333 1.518 -1.564 3.542 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.618 -0.376 5.341 1.00 0.00 C ATOM 744 CZ PHE A 333 2.690 -1.188 4.206 1.00 0.00 C ATOM 0 H PHE A 333 -1.843 -2.572 4.856 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.610 -1.030 7.410 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.753 0.505 4.825 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.025 0.967 6.350 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -0.628 -1.423 3.500 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.320 0.690 6.688 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.573 -2.191 2.665 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.522 -0.086 5.856 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.649 -1.525 3.842 1.00 0.00 H new ATOM 754 N HIS A 334 -4.053 -0.450 7.192 1.00 0.00 N ATOM 755 CA HIS A 334 -5.540 -0.302 7.104 1.00 0.00 C ATOM 756 C HIS A 334 -5.884 1.162 6.802 1.00 0.00 C ATOM 757 O HIS A 334 -6.927 1.462 6.258 1.00 0.00 O ATOM 758 CB HIS A 334 -6.164 -0.721 8.444 1.00 0.00 C ATOM 759 CG HIS A 334 -7.615 -1.082 8.252 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.218 -1.088 7.003 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.587 -1.474 9.138 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.496 -1.475 7.172 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.773 -1.722 8.455 1.00 0.00 N ATOM 0 H HIS A 334 -3.644 -0.158 8.079 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.934 -0.934 6.308 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.621 -1.572 8.856 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -6.076 0.092 9.165 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -8.451 -1.575 10.205 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.210 -1.574 6.368 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -10.663 -2.027 8.849 1.00 0.00 H new ATOM 771 N ASP A 335 -5.007 2.073 7.156 1.00 0.00 N ATOM 772 CA ASP A 335 -5.259 3.530 6.900 1.00 0.00 C ATOM 773 C ASP A 335 -4.268 4.040 5.848 1.00 0.00 C ATOM 774 O ASP A 335 -3.246 3.433 5.601 1.00 0.00 O ATOM 775 CB ASP A 335 -5.056 4.311 8.201 1.00 0.00 C ATOM 776 CG ASP A 335 -6.073 3.845 9.243 1.00 0.00 C ATOM 777 OD1 ASP A 335 -5.934 2.732 9.723 1.00 0.00 O ATOM 778 OD2 ASP A 335 -6.977 4.609 9.544 1.00 0.00 O ATOM 0 H ASP A 335 -4.120 1.868 7.615 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.279 3.668 6.540 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -4.043 4.159 8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -5.172 5.379 8.018 1.00 0.00 H new ATOM 783 N LYS A 336 -4.560 5.153 5.229 1.00 0.00 N ATOM 784 CA LYS A 336 -3.631 5.699 4.195 1.00 0.00 C ATOM 785 C LYS A 336 -2.442 6.370 4.882 1.00 0.00 C ATOM 786 O LYS A 336 -1.339 6.371 4.371 1.00 0.00 O ATOM 787 CB LYS A 336 -4.364 6.732 3.325 1.00 0.00 C ATOM 788 CG LYS A 336 -5.462 6.045 2.471 1.00 0.00 C ATOM 789 CD LYS A 336 -6.824 6.080 3.203 1.00 0.00 C ATOM 790 CE LYS A 336 -7.603 7.343 2.811 1.00 0.00 C ATOM 791 NZ LYS A 336 -6.833 8.551 3.222 1.00 0.00 N ATOM 0 H LYS A 336 -5.400 5.707 5.394 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.279 4.882 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.814 7.496 3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -3.652 7.238 2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.548 6.547 1.508 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.179 5.012 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.404 5.193 2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.666 6.061 4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.775 7.357 1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.582 7.342 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.445 9.390 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.501 8.435 4.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.015 8.673 2.591 1.00 0.00 H new ATOM 805 N THR A 337 -2.652 6.938 6.034 1.00 0.00 N ATOM 806 CA THR A 337 -1.530 7.602 6.748 1.00 0.00 C ATOM 807 C THR A 337 -0.509 6.552 7.176 1.00 0.00 C ATOM 808 O THR A 337 0.671 6.672 6.909 1.00 0.00 O ATOM 809 CB THR A 337 -2.060 8.308 7.995 1.00 0.00 C ATOM 810 OG1 THR A 337 -2.992 9.311 7.612 1.00 0.00 O ATOM 811 CG2 THR A 337 -0.892 8.945 8.747 1.00 0.00 C ATOM 0 H THR A 337 -3.552 6.971 6.512 1.00 0.00 H new ATOM 0 HA THR A 337 -1.063 8.328 6.083 1.00 0.00 H new ATOM 0 HB THR A 337 -2.558 7.587 8.643 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.333 9.763 8.412 1.00 0.00 H new ATOM 0 HG21 THR A 337 -1.265 9.450 9.638 1.00 0.00 H new ATOM 0 HG22 THR A 337 -0.182 8.171 9.039 1.00 0.00 H new ATOM 0 HG23 THR A 337 -0.395 9.669 8.101 1.00 0.00 H new ATOM 819 N LYS A 338 -0.952 5.525 7.845 1.00 0.00 N ATOM 820 CA LYS A 338 -0.015 4.467 8.300 1.00 0.00 C ATOM 821 C LYS A 338 0.909 4.068 7.144 1.00 0.00 C ATOM 822 O LYS A 338 2.101 3.913 7.319 1.00 0.00 O ATOM 823 CB LYS A 338 -0.838 3.263 8.779 1.00 0.00 C ATOM 824 CG LYS A 338 -0.043 2.414 9.791 1.00 0.00 C ATOM 825 CD LYS A 338 -1.023 1.639 10.675 1.00 0.00 C ATOM 826 CE LYS A 338 -0.267 0.581 11.480 1.00 0.00 C ATOM 827 NZ LYS A 338 -1.211 -0.119 12.397 1.00 0.00 N ATOM 0 H LYS A 338 -1.929 5.374 8.096 1.00 0.00 H new ATOM 0 HA LYS A 338 0.604 4.831 9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -1.763 3.611 9.239 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.119 2.647 7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 338 0.617 1.723 9.266 1.00 0.00 H new ATOM 0 HG3 LYS A 338 0.590 3.055 10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -1.538 2.323 11.349 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -1.786 1.164 10.058 1.00 0.00 H new ATOM 0 HE2 LYS A 338 0.201 -0.137 10.807 1.00 0.00 H new ATOM 0 HE3 LYS A 338 0.533 1.049 12.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -0.695 -0.838 12.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -1.638 0.570 13.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -1.959 -0.579 11.840 1.00 0.00 H new ATOM 841 N PHE A 339 0.377 3.919 5.959 1.00 0.00 N ATOM 842 CA PHE A 339 1.249 3.553 4.806 1.00 0.00 C ATOM 843 C PHE A 339 2.280 4.658 4.611 1.00 0.00 C ATOM 844 O PHE A 339 3.467 4.451 4.750 1.00 0.00 O ATOM 845 CB PHE A 339 0.417 3.418 3.531 1.00 0.00 C ATOM 846 CG PHE A 339 1.313 2.955 2.402 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.808 1.650 2.405 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.645 3.826 1.357 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.634 1.206 1.364 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.473 3.385 0.314 1.00 0.00 C ATOM 851 CZ PHE A 339 2.968 2.071 0.318 1.00 0.00 C ATOM 0 H PHE A 339 -0.613 4.034 5.742 1.00 0.00 H new ATOM 0 HA PHE A 339 1.738 2.600 5.010 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.393 2.705 3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.042 4.374 3.279 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.553 0.980 3.213 1.00 0.00 H new ATOM 0 HD2 PHE A 339 1.264 4.837 1.354 1.00 0.00 H new ATOM 0 HE1 PHE A 339 3.013 0.195 1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.730 4.056 -0.492 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.605 1.730 -0.485 1.00 0.00 H new ATOM 861 N THR A 340 1.829 5.839 4.289 1.00 0.00 N ATOM 862 CA THR A 340 2.778 6.974 4.085 1.00 0.00 C ATOM 863 C THR A 340 3.832 6.982 5.198 1.00 0.00 C ATOM 864 O THR A 340 5.006 7.167 4.950 1.00 0.00 O ATOM 865 CB THR A 340 2.009 8.294 4.108 1.00 0.00 C ATOM 866 OG1 THR A 340 0.950 8.242 3.164 1.00 0.00 O ATOM 867 CG2 THR A 340 2.958 9.437 3.755 1.00 0.00 C ATOM 0 H THR A 340 0.844 6.069 4.158 1.00 0.00 H new ATOM 0 HA THR A 340 3.273 6.854 3.121 1.00 0.00 H new ATOM 0 HB THR A 340 1.595 8.460 5.103 1.00 0.00 H new ATOM 0 HG1 THR A 340 0.456 9.088 3.180 1.00 0.00 H new ATOM 0 HG21 THR A 340 2.413 10.381 3.770 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.769 9.475 4.483 1.00 0.00 H new ATOM 0 HG23 THR A 340 3.371 9.273 2.760 1.00 0.00 H new ATOM 875 N GLN A 341 3.424 6.775 6.420 1.00 0.00 N ATOM 876 CA GLN A 341 4.408 6.764 7.541 1.00 0.00 C ATOM 877 C GLN A 341 5.418 5.646 7.307 1.00 0.00 C ATOM 878 O GLN A 341 6.610 5.857 7.384 1.00 0.00 O ATOM 879 CB GLN A 341 3.678 6.538 8.866 1.00 0.00 C ATOM 880 CG GLN A 341 2.813 7.759 9.182 1.00 0.00 C ATOM 881 CD GLN A 341 2.226 7.622 10.588 1.00 0.00 C ATOM 882 OE1 GLN A 341 1.384 6.779 10.829 1.00 0.00 O ATOM 883 NE2 GLN A 341 2.638 8.421 11.533 1.00 0.00 N ATOM 0 H GLN A 341 2.454 6.613 6.691 1.00 0.00 H new ATOM 0 HA GLN A 341 4.928 7.721 7.583 1.00 0.00 H new ATOM 0 HB2 GLN A 341 3.057 5.644 8.804 1.00 0.00 H new ATOM 0 HB3 GLN A 341 4.398 6.371 9.667 1.00 0.00 H new ATOM 0 HG2 GLN A 341 3.410 8.668 9.113 1.00 0.00 H new ATOM 0 HG3 GLN A 341 2.011 7.849 8.449 1.00 0.00 H new ATOM 0 HE21 GLN A 341 3.345 9.128 11.331 1.00 0.00 H new ATOM 0 HE22 GLN A 341 2.254 8.338 12.474 1.00 0.00 H new ATOM 892 N TYR A 342 4.956 4.461 7.010 1.00 0.00 N ATOM 893 CA TYR A 342 5.909 3.334 6.761 1.00 0.00 C ATOM 894 C TYR A 342 6.997 3.812 5.793 1.00 0.00 C ATOM 895 O TYR A 342 8.158 3.478 5.930 1.00 0.00 O ATOM 896 CB TYR A 342 5.155 2.134 6.169 1.00 0.00 C ATOM 897 CG TYR A 342 6.133 1.164 5.536 1.00 0.00 C ATOM 898 CD1 TYR A 342 7.120 0.562 6.321 1.00 0.00 C ATOM 899 CD2 TYR A 342 6.048 0.872 4.170 1.00 0.00 C ATOM 900 CE1 TYR A 342 8.026 -0.335 5.741 1.00 0.00 C ATOM 901 CE2 TYR A 342 6.953 -0.024 3.589 1.00 0.00 C ATOM 902 CZ TYR A 342 7.942 -0.630 4.375 1.00 0.00 C ATOM 903 OH TYR A 342 8.833 -1.512 3.801 1.00 0.00 O ATOM 0 H TYR A 342 3.968 4.223 6.929 1.00 0.00 H new ATOM 0 HA TYR A 342 6.369 3.022 7.698 1.00 0.00 H new ATOM 0 HB2 TYR A 342 4.586 1.631 6.951 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.438 2.477 5.424 1.00 0.00 H new ATOM 0 HD1 TYR A 342 7.184 0.788 7.375 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.285 1.338 3.564 1.00 0.00 H new ATOM 0 HE1 TYR A 342 8.790 -0.799 6.348 1.00 0.00 H new ATOM 0 HE2 TYR A 342 6.889 -0.248 2.534 1.00 0.00 H new ATOM 0 HH TYR A 342 9.114 -2.173 4.468 1.00 0.00 H new ATOM 913 N LEU A 343 6.635 4.591 4.815 1.00 0.00 N ATOM 914 CA LEU A 343 7.659 5.090 3.855 1.00 0.00 C ATOM 915 C LEU A 343 8.378 6.286 4.466 1.00 0.00 C ATOM 916 O LEU A 343 9.582 6.425 4.346 1.00 0.00 O ATOM 917 CB LEU A 343 6.996 5.514 2.544 1.00 0.00 C ATOM 918 CG LEU A 343 6.280 4.332 1.882 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.785 4.782 0.513 1.00 0.00 C ATOM 920 CD2 LEU A 343 7.244 3.147 1.705 1.00 0.00 C ATOM 0 H LEU A 343 5.680 4.903 4.638 1.00 0.00 H new ATOM 0 HA LEU A 343 8.372 4.291 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.282 6.315 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.749 5.914 1.865 1.00 0.00 H new ATOM 0 HG LEU A 343 5.449 4.012 2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 343 5.271 3.955 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 343 5.096 5.618 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.633 5.095 -0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.718 2.317 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 343 8.081 3.450 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.617 2.833 2.680 1.00 0.00 H new ATOM 932 N SER A 344 7.661 7.148 5.132 1.00 0.00 N ATOM 933 CA SER A 344 8.324 8.323 5.756 1.00 0.00 C ATOM 934 C SER A 344 9.491 7.824 6.603 1.00 0.00 C ATOM 935 O SER A 344 10.467 8.520 6.811 1.00 0.00 O ATOM 936 CB SER A 344 7.327 9.065 6.645 1.00 0.00 C ATOM 937 OG SER A 344 7.191 8.371 7.877 1.00 0.00 O ATOM 0 H SER A 344 6.652 7.089 5.270 1.00 0.00 H new ATOM 0 HA SER A 344 8.683 9.003 4.984 1.00 0.00 H new ATOM 0 HB2 SER A 344 7.670 10.084 6.824 1.00 0.00 H new ATOM 0 HB3 SER A 344 6.361 9.137 6.146 1.00 0.00 H new ATOM 0 HG SER A 344 7.068 7.415 7.702 1.00 0.00 H new ATOM 943 N THR A 345 9.403 6.605 7.082 1.00 0.00 N ATOM 944 CA THR A 345 10.511 6.033 7.903 1.00 0.00 C ATOM 945 C THR A 345 11.398 5.166 7.003 1.00 0.00 C ATOM 946 O THR A 345 12.457 4.726 7.401 1.00 0.00 O ATOM 947 CB THR A 345 9.934 5.205 9.065 1.00 0.00 C ATOM 948 OG1 THR A 345 10.997 4.739 9.884 1.00 0.00 O ATOM 949 CG2 THR A 345 9.136 4.008 8.544 1.00 0.00 C ATOM 0 H THR A 345 8.608 5.982 6.938 1.00 0.00 H new ATOM 0 HA THR A 345 11.111 6.837 8.329 1.00 0.00 H new ATOM 0 HB THR A 345 9.264 5.842 9.643 1.00 0.00 H new ATOM 0 HG1 THR A 345 11.807 4.636 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.740 3.441 9.386 1.00 0.00 H new ATOM 0 HG22 THR A 345 8.312 4.362 7.925 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.787 3.368 7.949 1.00 0.00 H new ATOM 957 N ASN A 346 10.969 4.932 5.779 1.00 0.00 N ATOM 958 CA ASN A 346 11.778 4.111 4.823 1.00 0.00 C ATOM 959 C ASN A 346 11.960 4.929 3.535 1.00 0.00 C ATOM 960 O ASN A 346 11.159 4.831 2.627 1.00 0.00 O ATOM 961 CB ASN A 346 11.031 2.804 4.496 1.00 0.00 C ATOM 962 CG ASN A 346 12.011 1.781 3.913 1.00 0.00 C ATOM 963 OD1 ASN A 346 13.018 1.475 4.518 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.752 1.234 2.756 1.00 0.00 N ATOM 0 H ASN A 346 10.087 5.279 5.403 1.00 0.00 H new ATOM 0 HA ASN A 346 12.744 3.864 5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 346 10.566 2.404 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 346 10.229 3.000 3.784 1.00 0.00 H new ATOM 0 HD21 ASN A 346 12.396 0.549 2.360 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.906 1.491 2.248 1.00 0.00 H new ATOM 971 N PRO A 347 12.980 5.753 3.449 1.00 0.00 N ATOM 972 CA PRO A 347 13.201 6.599 2.242 1.00 0.00 C ATOM 973 C PRO A 347 13.658 5.765 1.044 1.00 0.00 C ATOM 974 O PRO A 347 13.812 6.265 -0.051 1.00 0.00 O ATOM 975 CB PRO A 347 14.278 7.601 2.681 1.00 0.00 C ATOM 976 CG PRO A 347 15.031 6.911 3.773 1.00 0.00 C ATOM 977 CD PRO A 347 14.035 5.969 4.464 1.00 0.00 C ATOM 0 HA PRO A 347 12.288 7.092 1.907 1.00 0.00 H new ATOM 0 HB2 PRO A 347 14.936 7.861 1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 347 13.831 8.530 3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.876 6.353 3.369 1.00 0.00 H new ATOM 0 HG3 PRO A 347 15.436 7.634 4.481 1.00 0.00 H new ATOM 0 HD2 PRO A 347 14.508 5.031 4.753 1.00 0.00 H new ATOM 0 HD3 PRO A 347 13.629 6.414 5.372 1.00 0.00 H new ATOM 985 N ALA A 348 13.864 4.493 1.245 1.00 0.00 N ATOM 986 CA ALA A 348 14.298 3.620 0.121 1.00 0.00 C ATOM 987 C ALA A 348 13.121 3.414 -0.835 1.00 0.00 C ATOM 988 O ALA A 348 13.223 3.647 -2.027 1.00 0.00 O ATOM 989 CB ALA A 348 14.753 2.271 0.678 1.00 0.00 C ATOM 0 H ALA A 348 13.750 4.020 2.142 1.00 0.00 H new ATOM 0 HA ALA A 348 15.125 4.086 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 348 15.072 1.628 -0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 348 15.586 2.423 1.365 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.926 1.799 1.209 1.00 0.00 H new ATOM 995 N LEU A 349 11.998 2.983 -0.325 1.00 0.00 N ATOM 996 CA LEU A 349 10.819 2.769 -1.210 1.00 0.00 C ATOM 997 C LEU A 349 10.299 4.137 -1.675 1.00 0.00 C ATOM 998 O LEU A 349 9.883 4.307 -2.804 1.00 0.00 O ATOM 999 CB LEU A 349 9.698 2.036 -0.424 1.00 0.00 C ATOM 1000 CG LEU A 349 9.600 0.545 -0.815 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.397 -0.068 -0.089 1.00 0.00 C ATOM 1002 CD2 LEU A 349 9.418 0.376 -2.345 1.00 0.00 C ATOM 0 H LEU A 349 11.847 2.771 0.661 1.00 0.00 H new ATOM 0 HA LEU A 349 11.109 2.163 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.891 2.119 0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.742 2.525 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 349 10.524 0.042 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.311 -1.122 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.535 0.026 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.488 0.455 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 349 9.352 -0.684 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.503 0.878 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 349 10.270 0.815 -2.864 1.00 0.00 H new ATOM 1014 N GLN A 350 10.297 5.097 -0.794 1.00 0.00 N ATOM 1015 CA GLN A 350 9.782 6.446 -1.144 1.00 0.00 C ATOM 1016 C GLN A 350 10.398 6.945 -2.458 1.00 0.00 C ATOM 1017 O GLN A 350 9.717 7.520 -3.284 1.00 0.00 O ATOM 1018 CB GLN A 350 10.112 7.415 0.009 1.00 0.00 C ATOM 1019 CG GLN A 350 8.951 8.386 0.224 1.00 0.00 C ATOM 1020 CD GLN A 350 9.412 9.564 1.084 1.00 0.00 C ATOM 1021 OE1 GLN A 350 9.627 9.415 2.272 1.00 0.00 O ATOM 1022 NE2 GLN A 350 9.574 10.737 0.534 1.00 0.00 N ATOM 0 H GLN A 350 10.634 5.002 0.164 1.00 0.00 H new ATOM 0 HA GLN A 350 8.703 6.395 -1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 350 10.302 6.854 0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 350 11.023 7.969 -0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 350 8.584 8.747 -0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 350 8.121 7.873 0.709 1.00 0.00 H new ATOM 0 HE21 GLN A 350 9.394 10.862 -0.462 1.00 0.00 H new ATOM 0 HE22 GLN A 350 9.881 11.528 1.100 1.00 0.00 H new ATOM 1031 N ARG A 351 11.672 6.750 -2.669 1.00 0.00 N ATOM 1032 CA ARG A 351 12.273 7.241 -3.940 1.00 0.00 C ATOM 1033 C ARG A 351 11.873 6.309 -5.084 1.00 0.00 C ATOM 1034 O ARG A 351 11.744 6.727 -6.218 1.00 0.00 O ATOM 1035 CB ARG A 351 13.793 7.324 -3.821 1.00 0.00 C ATOM 1036 CG ARG A 351 14.352 5.987 -3.364 1.00 0.00 C ATOM 1037 CD ARG A 351 15.876 6.005 -3.506 1.00 0.00 C ATOM 1038 NE ARG A 351 16.431 4.681 -3.112 1.00 0.00 N ATOM 1039 CZ ARG A 351 17.667 4.377 -3.405 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.423 5.243 -4.025 1.00 0.00 N ATOM 1041 NH2 ARG A 351 18.149 3.212 -3.071 1.00 0.00 N ATOM 0 H ARG A 351 12.312 6.280 -2.028 1.00 0.00 H new ATOM 0 HA ARG A 351 11.899 8.244 -4.147 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.227 7.599 -4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 351 14.068 8.104 -3.112 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.073 5.798 -2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 351 13.929 5.179 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.153 6.235 -4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.300 6.789 -2.879 1.00 0.00 H new ATOM 0 HE ARG A 351 15.846 4.011 -2.613 1.00 0.00 H new ATOM 0 HH11 ARG A 351 18.048 6.157 -4.280 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.388 5.006 -4.254 1.00 0.00 H new ATOM 0 HH21 ARG A 351 17.561 2.538 -2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 351 19.114 2.975 -3.300 1.00 0.00 H new ATOM 1055 N ILE A 352 11.660 5.050 -4.801 1.00 0.00 N ATOM 1056 CA ILE A 352 11.251 4.112 -5.887 1.00 0.00 C ATOM 1057 C ILE A 352 9.797 4.398 -6.275 1.00 0.00 C ATOM 1058 O ILE A 352 9.499 4.706 -7.412 1.00 0.00 O ATOM 1059 CB ILE A 352 11.384 2.655 -5.416 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.867 2.326 -5.204 1.00 0.00 C ATOM 1061 CG2 ILE A 352 10.801 1.717 -6.483 1.00 0.00 C ATOM 1062 CD1 ILE A 352 13.007 0.934 -4.582 1.00 0.00 C ATOM 0 H ILE A 352 11.751 4.634 -3.874 1.00 0.00 H new ATOM 0 HA ILE A 352 11.901 4.258 -6.750 1.00 0.00 H new ATOM 0 HB ILE A 352 10.841 2.522 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.397 2.364 -6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.325 3.072 -4.555 1.00 0.00 H new ATOM 0 HG21 ILE A 352 10.895 0.684 -6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 352 9.749 1.953 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.345 1.847 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 352 14.063 0.706 -4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 352 12.493 0.911 -3.621 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.566 0.192 -5.247 1.00 0.00 H new ATOM 1074 N ILE A 353 8.887 4.301 -5.342 1.00 0.00 N ATOM 1075 CA ILE A 353 7.460 4.569 -5.665 1.00 0.00 C ATOM 1076 C ILE A 353 7.333 5.969 -6.269 1.00 0.00 C ATOM 1077 O ILE A 353 8.314 6.601 -6.608 1.00 0.00 O ATOM 1078 CB ILE A 353 6.622 4.468 -4.376 1.00 0.00 C ATOM 1079 CG1 ILE A 353 6.986 5.626 -3.403 1.00 0.00 C ATOM 1080 CG2 ILE A 353 6.893 3.111 -3.697 1.00 0.00 C ATOM 1081 CD1 ILE A 353 5.959 6.764 -3.505 1.00 0.00 C ATOM 0 H ILE A 353 9.073 4.048 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 353 7.096 3.837 -6.386 1.00 0.00 H new ATOM 0 HB ILE A 353 5.565 4.546 -4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.020 5.251 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 353 7.981 6.005 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.302 3.036 -2.784 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.618 2.303 -4.375 1.00 0.00 H new ATOM 0 HG23 ILE A 353 7.952 3.033 -3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.232 7.564 -2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 353 5.945 7.151 -4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 353 4.970 6.386 -3.247 1.00 0.00 H new