USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 697 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 286 HIS : no HE2:sc= 1.14 K(o=2.4,f=-3.2!) USER MOD Set 1.2: A 290 THR OG1 : rot 102:sc= 1.27 USER MOD Single : A 291 HIS : no HD1:sc= 0.888 K(o=0.89,f=-5.8!) USER MOD Single : A 295 GLN : amide:sc= -0.94 X(o=-0.94,f=-0.98) USER MOD Single : A 300 LYS NZ :NH3+ 149:sc= -0.488 (180deg=-1.89!) USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 LYS NZ :NH3+ 146:sc= -1.26 (180deg=-2.41!) USER MOD Single : A 322 HIS : no HD1:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 330 HIS : no HE2:sc=-0.000899 X(o=-0.0009,f=-0.35) USER MOD Single : A 336 GLN : amide:sc= -4.17 K(o=-4.2,f=-0.45) USER MOD Single : A 345 MET CE :methyl -135:sc= -0.192 (180deg=-1.37) USER MOD Single : A 347 LYS NZ :NH3+ -172:sc= 1.26 (180deg=1.1) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 SER OG : rot -124:sc= 1.09 USER MOD Single : A 363 LYS NZ :NH3+ -123:sc= -0.15 (180deg=-1.91) USER MOD Single : A 364 GLN : amide:sc= -0.935 K(o=-0.93,f=-0.26) USER MOD Single : A 366 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 35 N ASP A 282 18.961 4.728 0.799 1.00 3.04 N ATOM 36 CA ASP A 282 18.577 4.743 2.215 1.00 3.26 C ATOM 37 C ASP A 282 17.128 4.206 2.351 1.00 2.94 C ATOM 38 O ASP A 282 16.623 3.708 1.362 1.00 3.00 O ATOM 39 CB ASP A 282 18.740 6.180 2.741 1.00 4.25 C ATOM 40 CG ASP A 282 19.598 6.250 3.998 1.00 5.13 C ATOM 41 OD1 ASP A 282 19.953 5.183 4.548 1.00 5.71 O ATOM 42 OD2 ASP A 282 19.909 7.370 4.454 1.00 5.43 O ATOM 0 HA ASP A 282 19.213 4.094 2.817 1.00 3.26 H new ATOM 0 HB2 ASP A 282 19.189 6.799 1.964 1.00 4.25 H new ATOM 0 HB3 ASP A 282 17.756 6.599 2.953 1.00 4.25 H new ATOM 47 N PRO A 283 16.441 4.286 3.542 1.00 3.12 N ATOM 48 CA PRO A 283 15.100 3.734 3.814 1.00 3.37 C ATOM 49 C PRO A 283 14.259 3.253 2.616 1.00 3.05 C ATOM 50 O PRO A 283 13.928 2.071 2.533 1.00 3.13 O ATOM 51 CB PRO A 283 14.456 4.927 4.506 1.00 4.10 C ATOM 52 CG PRO A 283 15.572 5.542 5.303 1.00 4.30 C ATOM 53 CD PRO A 283 16.867 4.946 4.781 1.00 3.66 C ATOM 0 HA PRO A 283 15.166 2.801 4.374 1.00 3.37 H new ATOM 0 HB2 PRO A 283 14.048 5.633 3.783 1.00 4.10 H new ATOM 0 HB3 PRO A 283 13.632 4.617 5.149 1.00 4.10 H new ATOM 0 HG2 PRO A 283 15.574 6.626 5.192 1.00 4.30 H new ATOM 0 HG3 PRO A 283 15.450 5.330 6.365 1.00 4.30 H new ATOM 0 HD2 PRO A 283 17.619 5.712 4.594 1.00 3.66 H new ATOM 0 HD3 PRO A 283 17.301 4.239 5.488 1.00 3.66 H new ATOM 61 N TRP A 284 13.899 4.155 1.710 1.00 3.05 N ATOM 62 CA TRP A 284 13.085 3.793 0.543 1.00 2.83 C ATOM 63 C TRP A 284 13.751 2.681 -0.277 1.00 2.18 C ATOM 64 O TRP A 284 13.094 1.743 -0.725 1.00 2.08 O ATOM 65 CB TRP A 284 12.827 5.033 -0.321 1.00 3.28 C ATOM 66 CG TRP A 284 14.049 5.873 -0.537 1.00 3.56 C ATOM 67 CD1 TRP A 284 14.900 5.826 -1.600 1.00 3.46 C ATOM 68 CD2 TRP A 284 14.552 6.890 0.338 1.00 4.29 C ATOM 69 NE1 TRP A 284 15.906 6.744 -1.438 1.00 4.17 N ATOM 70 CE2 TRP A 284 15.715 7.411 -0.257 1.00 4.64 C ATOM 71 CE3 TRP A 284 14.133 7.409 1.567 1.00 4.83 C ATOM 72 CZ2 TRP A 284 16.463 8.424 0.334 1.00 5.45 C ATOM 73 CZ3 TRP A 284 14.875 8.415 2.151 1.00 5.55 C ATOM 74 CH2 TRP A 284 16.029 8.913 1.536 1.00 5.85 C ATOM 0 H TRP A 284 14.154 5.141 1.756 1.00 3.05 H new ATOM 0 HA TRP A 284 12.129 3.408 0.897 1.00 2.83 H new ATOM 0 HB2 TRP A 284 12.436 4.718 -1.288 1.00 3.28 H new ATOM 0 HB3 TRP A 284 12.056 5.642 0.151 1.00 3.28 H new ATOM 0 HD1 TRP A 284 14.797 5.163 -2.446 1.00 3.46 H new ATOM 0 HE1 TRP A 284 16.673 6.904 -2.091 1.00 4.17 H new ATOM 0 HE3 TRP A 284 13.245 7.029 2.050 1.00 4.83 H new ATOM 0 HZ2 TRP A 284 17.354 8.810 -0.139 1.00 5.45 H new ATOM 0 HZ3 TRP A 284 14.560 8.825 3.099 1.00 5.55 H new ATOM 0 HH2 TRP A 284 16.589 9.700 2.020 1.00 5.85 H new ATOM 85 N ARG A 285 15.058 2.796 -0.451 1.00 2.10 N ATOM 86 CA ARG A 285 15.863 1.746 -1.061 1.00 1.93 C ATOM 87 C ARG A 285 15.858 0.510 -0.181 1.00 1.72 C ATOM 88 O ARG A 285 15.771 -0.618 -0.664 1.00 1.72 O ATOM 89 CB ARG A 285 17.314 2.218 -1.217 1.00 2.30 C ATOM 90 CG ARG A 285 18.327 1.076 -1.213 1.00 2.62 C ATOM 91 CD ARG A 285 18.241 0.235 -2.467 1.00 2.68 C ATOM 92 NE ARG A 285 19.140 0.700 -3.532 1.00 2.91 N ATOM 93 CZ ARG A 285 18.840 1.617 -4.454 1.00 3.41 C ATOM 94 NH1 ARG A 285 17.742 2.345 -4.351 1.00 3.84 N ATOM 95 NH2 ARG A 285 19.681 1.845 -5.450 1.00 3.91 N ATOM 0 H ARG A 285 15.592 3.620 -0.174 1.00 2.10 H new ATOM 0 HA ARG A 285 15.438 1.513 -2.037 1.00 1.93 H new ATOM 0 HB2 ARG A 285 17.409 2.775 -2.149 1.00 2.30 H new ATOM 0 HB3 ARG A 285 17.553 2.908 -0.408 1.00 2.30 H new ATOM 0 HG2 ARG A 285 19.333 1.485 -1.119 1.00 2.62 H new ATOM 0 HG3 ARG A 285 18.157 0.444 -0.341 1.00 2.62 H new ATOM 0 HD2 ARG A 285 18.482 -0.799 -2.222 1.00 2.68 H new ATOM 0 HD3 ARG A 285 17.215 0.245 -2.835 1.00 2.68 H new ATOM 0 HE ARG A 285 20.072 0.287 -3.570 1.00 2.91 H new ATOM 0 HH11 ARG A 285 17.112 2.209 -3.560 1.00 3.84 H new ATOM 0 HH12 ARG A 285 17.524 3.043 -5.062 1.00 3.84 H new ATOM 0 HH21 ARG A 285 20.554 1.321 -5.511 1.00 3.91 H new ATOM 0 HH22 ARG A 285 19.456 2.545 -6.157 1.00 3.91 H new ATOM 109 N HIS A 286 15.973 0.749 1.112 1.00 1.70 N ATOM 110 CA HIS A 286 16.132 -0.313 2.087 1.00 1.69 C ATOM 111 C HIS A 286 14.989 -1.315 1.996 1.00 1.43 C ATOM 112 O HIS A 286 15.201 -2.514 2.163 1.00 1.55 O ATOM 113 CB HIS A 286 16.230 0.295 3.499 1.00 1.90 C ATOM 114 CG HIS A 286 16.059 -0.674 4.636 1.00 2.12 C ATOM 115 ND1 HIS A 286 14.829 -0.992 5.182 1.00 2.30 N ATOM 116 CD2 HIS A 286 16.974 -1.369 5.353 1.00 2.70 C ATOM 117 CE1 HIS A 286 14.999 -1.836 6.181 1.00 2.55 C ATOM 118 NE2 HIS A 286 16.289 -2.082 6.306 1.00 2.78 N ATOM 0 H HIS A 286 15.959 1.686 1.516 1.00 1.70 H new ATOM 0 HA HIS A 286 17.053 -0.855 1.873 1.00 1.69 H new ATOM 0 HB2 HIS A 286 17.201 0.779 3.600 1.00 1.90 H new ATOM 0 HB3 HIS A 286 15.474 1.075 3.593 1.00 1.90 H new ATOM 0 HD1 HIS A 286 13.931 -0.630 4.862 1.00 2.30 H new ATOM 0 HD2 HIS A 286 18.044 -1.363 5.203 1.00 2.70 H new ATOM 0 HE1 HIS A 286 14.214 -2.255 6.793 1.00 2.55 H new ATOM 127 N PHE A 287 13.791 -0.821 1.721 1.00 1.20 N ATOM 128 CA PHE A 287 12.630 -1.681 1.532 1.00 1.00 C ATOM 129 C PHE A 287 12.929 -2.732 0.463 1.00 0.99 C ATOM 130 O PHE A 287 12.711 -3.926 0.673 1.00 1.13 O ATOM 131 CB PHE A 287 11.418 -0.838 1.118 1.00 0.88 C ATOM 132 CG PHE A 287 10.106 -1.577 1.151 1.00 0.83 C ATOM 133 CD1 PHE A 287 9.858 -2.635 0.287 1.00 0.96 C ATOM 134 CD2 PHE A 287 9.115 -1.205 2.042 1.00 0.89 C ATOM 135 CE1 PHE A 287 8.652 -3.307 0.316 1.00 1.02 C ATOM 136 CE2 PHE A 287 7.908 -1.872 2.074 1.00 0.98 C ATOM 137 CZ PHE A 287 7.675 -2.923 1.210 1.00 0.99 C ATOM 0 H PHE A 287 13.596 0.175 1.623 1.00 1.20 H new ATOM 0 HA PHE A 287 12.404 -2.187 2.471 1.00 1.00 H new ATOM 0 HB2 PHE A 287 11.350 0.027 1.777 1.00 0.88 H new ATOM 0 HB3 PHE A 287 11.582 -0.458 0.109 1.00 0.88 H new ATOM 0 HD1 PHE A 287 10.619 -2.937 -0.418 1.00 0.96 H new ATOM 0 HD2 PHE A 287 9.289 -0.383 2.720 1.00 0.89 H new ATOM 0 HE1 PHE A 287 8.475 -4.131 -0.359 1.00 1.02 H new ATOM 0 HE2 PHE A 287 7.144 -1.572 2.776 1.00 0.98 H new ATOM 0 HZ PHE A 287 6.729 -3.444 1.234 1.00 0.99 H new ATOM 147 N ALA A 288 13.459 -2.270 -0.663 1.00 1.10 N ATOM 148 CA ALA A 288 13.779 -3.132 -1.798 1.00 1.37 C ATOM 149 C ALA A 288 14.749 -4.243 -1.405 1.00 1.60 C ATOM 150 O ALA A 288 14.617 -5.386 -1.843 1.00 1.73 O ATOM 151 CB ALA A 288 14.376 -2.294 -2.918 1.00 1.65 C ATOM 0 H ALA A 288 13.680 -1.286 -0.817 1.00 1.10 H new ATOM 0 HA ALA A 288 12.857 -3.603 -2.138 1.00 1.37 H new ATOM 0 HB1 ALA A 288 14.615 -2.937 -3.765 1.00 1.65 H new ATOM 0 HB2 ALA A 288 13.657 -1.536 -3.229 1.00 1.65 H new ATOM 0 HB3 ALA A 288 15.285 -1.808 -2.564 1.00 1.65 H new ATOM 157 N ARG A 289 15.712 -3.900 -0.563 1.00 1.76 N ATOM 158 CA ARG A 289 16.753 -4.836 -0.151 1.00 2.11 C ATOM 159 C ARG A 289 16.343 -5.644 1.077 1.00 2.12 C ATOM 160 O ARG A 289 17.110 -6.475 1.563 1.00 2.45 O ATOM 161 CB ARG A 289 18.041 -4.079 0.148 1.00 2.44 C ATOM 162 CG ARG A 289 18.761 -3.578 -1.090 1.00 2.27 C ATOM 163 CD ARG A 289 20.022 -2.823 -0.714 1.00 2.69 C ATOM 164 NE ARG A 289 20.971 -2.735 -1.822 1.00 3.29 N ATOM 165 CZ ARG A 289 22.163 -3.329 -1.817 1.00 4.03 C ATOM 166 NH1 ARG A 289 22.493 -4.147 -0.821 1.00 4.24 N ATOM 167 NH2 ARG A 289 23.007 -3.133 -2.823 1.00 4.87 N ATOM 0 H ARG A 289 15.796 -2.972 -0.147 1.00 1.76 H new ATOM 0 HA ARG A 289 16.910 -5.533 -0.974 1.00 2.11 H new ATOM 0 HB2 ARG A 289 17.811 -3.230 0.791 1.00 2.44 H new ATOM 0 HB3 ARG A 289 18.712 -4.730 0.708 1.00 2.44 H new ATOM 0 HG2 ARG A 289 19.015 -4.420 -1.734 1.00 2.27 H new ATOM 0 HG3 ARG A 289 18.100 -2.927 -1.662 1.00 2.27 H new ATOM 0 HD2 ARG A 289 19.756 -1.818 -0.386 1.00 2.69 H new ATOM 0 HD3 ARG A 289 20.500 -3.318 0.131 1.00 2.69 H new ATOM 0 HE ARG A 289 20.706 -2.190 -2.642 1.00 3.29 H new ATOM 0 HH11 ARG A 289 21.833 -4.319 -0.062 1.00 4.24 H new ATOM 0 HH12 ARG A 289 23.406 -4.602 -0.816 1.00 4.24 H new ATOM 0 HH21 ARG A 289 22.743 -2.527 -3.600 1.00 4.87 H new ATOM 0 HH22 ARG A 289 23.920 -3.588 -2.819 1.00 4.87 H new ATOM 181 N THR A 290 15.141 -5.413 1.579 1.00 1.90 N ATOM 182 CA THR A 290 14.715 -6.047 2.818 1.00 2.16 C ATOM 183 C THR A 290 13.440 -6.868 2.635 1.00 2.17 C ATOM 184 O THR A 290 13.265 -7.905 3.275 1.00 2.71 O ATOM 185 CB THR A 290 14.495 -4.988 3.917 1.00 2.27 C ATOM 186 OG1 THR A 290 15.693 -4.224 4.090 1.00 2.42 O ATOM 187 CG2 THR A 290 14.109 -5.628 5.244 1.00 2.73 C ATOM 0 H THR A 290 14.448 -4.797 1.153 1.00 1.90 H new ATOM 0 HA THR A 290 15.512 -6.728 3.119 1.00 2.16 H new ATOM 0 HB THR A 290 13.676 -4.341 3.602 1.00 2.27 H new ATOM 0 HG1 THR A 290 15.597 -3.359 3.640 1.00 2.42 H new ATOM 0 HG21 THR A 290 13.962 -4.851 5.994 1.00 2.73 H new ATOM 0 HG22 THR A 290 13.185 -6.192 5.121 1.00 2.73 H new ATOM 0 HG23 THR A 290 14.903 -6.300 5.569 1.00 2.73 H new ATOM 195 N HIS A 291 12.556 -6.417 1.759 1.00 1.82 N ATOM 196 CA HIS A 291 11.278 -7.086 1.579 1.00 2.05 C ATOM 197 C HIS A 291 11.153 -7.618 0.165 1.00 2.20 C ATOM 198 O HIS A 291 11.398 -6.898 -0.801 1.00 2.35 O ATOM 199 CB HIS A 291 10.113 -6.137 1.879 1.00 2.43 C ATOM 200 CG HIS A 291 10.194 -5.483 3.223 1.00 2.81 C ATOM 201 ND1 HIS A 291 9.834 -6.110 4.396 1.00 3.55 N ATOM 202 CD2 HIS A 291 10.613 -4.247 3.577 1.00 3.12 C ATOM 203 CE1 HIS A 291 10.028 -5.288 5.410 1.00 4.05 C ATOM 204 NE2 HIS A 291 10.500 -4.153 4.938 1.00 3.79 N ATOM 0 H HIS A 291 12.698 -5.599 1.167 1.00 1.82 H new ATOM 0 HA HIS A 291 11.236 -7.919 2.280 1.00 2.05 H new ATOM 0 HB2 HIS A 291 10.080 -5.364 1.111 1.00 2.43 H new ATOM 0 HB3 HIS A 291 9.178 -6.693 1.812 1.00 2.43 H new ATOM 0 HD2 HIS A 291 10.971 -3.477 2.910 1.00 3.12 H new ATOM 0 HE1 HIS A 291 9.833 -5.508 6.449 1.00 4.05 H new ATOM 0 HE2 HIS A 291 10.743 -3.335 5.497 1.00 3.79 H new ATOM 213 N ALA A 292 10.792 -8.885 0.055 1.00 2.79 N ATOM 214 CA ALA A 292 10.588 -9.511 -1.237 1.00 3.32 C ATOM 215 C ALA A 292 9.265 -9.060 -1.838 1.00 3.10 C ATOM 216 O ALA A 292 8.235 -9.053 -1.163 1.00 2.80 O ATOM 217 CB ALA A 292 10.625 -11.024 -1.101 1.00 4.31 C ATOM 0 H ALA A 292 10.634 -9.502 0.851 1.00 2.79 H new ATOM 0 HA ALA A 292 11.393 -9.205 -1.906 1.00 3.32 H new ATOM 0 HB1 ALA A 292 10.470 -11.481 -2.078 1.00 4.31 H new ATOM 0 HB2 ALA A 292 11.594 -11.330 -0.706 1.00 4.31 H new ATOM 0 HB3 ALA A 292 9.837 -11.348 -0.421 1.00 4.31 H new ATOM 223 N ILE A 293 9.299 -8.668 -3.098 1.00 3.62 N ATOM 224 CA ILE A 293 8.103 -8.206 -3.778 1.00 3.65 C ATOM 225 C ILE A 293 7.190 -9.384 -4.103 1.00 3.32 C ATOM 226 O ILE A 293 7.656 -10.445 -4.523 1.00 3.75 O ATOM 227 CB ILE A 293 8.450 -7.442 -5.075 1.00 4.72 C ATOM 228 CG1 ILE A 293 9.377 -6.263 -4.760 1.00 5.26 C ATOM 229 CG2 ILE A 293 7.181 -6.954 -5.765 1.00 4.94 C ATOM 230 CD1 ILE A 293 9.825 -5.494 -5.984 1.00 6.07 C ATOM 0 H ILE A 293 10.142 -8.660 -3.672 1.00 3.62 H new ATOM 0 HA ILE A 293 7.585 -7.521 -3.107 1.00 3.65 H new ATOM 0 HB ILE A 293 8.967 -8.122 -5.752 1.00 4.72 H new ATOM 0 HG12 ILE A 293 8.864 -5.581 -4.082 1.00 5.26 H new ATOM 0 HG13 ILE A 293 10.256 -6.635 -4.234 1.00 5.26 H new ATOM 0 HG21 ILE A 293 7.446 -6.418 -6.677 1.00 4.94 H new ATOM 0 HG22 ILE A 293 6.552 -7.808 -6.016 1.00 4.94 H new ATOM 0 HG23 ILE A 293 6.637 -6.286 -5.097 1.00 4.94 H new ATOM 0 HD11 ILE A 293 10.478 -4.675 -5.681 1.00 6.07 H new ATOM 0 HD12 ILE A 293 10.367 -6.161 -6.655 1.00 6.07 H new ATOM 0 HD13 ILE A 293 8.953 -5.091 -6.500 1.00 6.07 H new ATOM 242 N GLY A 294 5.895 -9.201 -3.881 1.00 2.84 N ATOM 243 CA GLY A 294 4.938 -10.244 -4.174 1.00 2.58 C ATOM 244 C GLY A 294 4.424 -10.937 -2.930 1.00 1.91 C ATOM 245 O GLY A 294 3.504 -11.752 -3.001 1.00 1.87 O ATOM 0 H GLY A 294 5.491 -8.344 -3.502 1.00 2.84 H new ATOM 0 HA2 GLY A 294 4.097 -9.816 -4.719 1.00 2.58 H new ATOM 0 HA3 GLY A 294 5.401 -10.981 -4.830 1.00 2.58 H new ATOM 249 N GLN A 295 5.018 -10.628 -1.786 1.00 1.62 N ATOM 250 CA GLN A 295 4.577 -11.221 -0.533 1.00 1.21 C ATOM 251 C GLN A 295 3.425 -10.421 0.067 1.00 1.02 C ATOM 252 O GLN A 295 3.291 -9.217 -0.176 1.00 1.26 O ATOM 253 CB GLN A 295 5.739 -11.340 0.463 1.00 1.29 C ATOM 254 CG GLN A 295 6.241 -10.016 1.015 1.00 1.56 C ATOM 255 CD GLN A 295 7.474 -10.186 1.886 1.00 1.99 C ATOM 256 OE1 GLN A 295 8.263 -11.112 1.693 1.00 2.47 O ATOM 257 NE2 GLN A 295 7.645 -9.300 2.853 1.00 2.36 N ATOM 0 H GLN A 295 5.798 -9.977 -1.700 1.00 1.62 H new ATOM 0 HA GLN A 295 4.218 -12.228 -0.746 1.00 1.21 H new ATOM 0 HB2 GLN A 295 5.423 -11.969 1.295 1.00 1.29 H new ATOM 0 HB3 GLN A 295 6.568 -11.852 -0.026 1.00 1.29 H new ATOM 0 HG2 GLN A 295 6.472 -9.344 0.188 1.00 1.56 H new ATOM 0 HG3 GLN A 295 5.450 -9.544 1.597 1.00 1.56 H new ATOM 0 HE21 GLN A 295 6.969 -8.547 2.980 1.00 2.36 H new ATOM 0 HE22 GLN A 295 8.453 -9.370 3.471 1.00 2.36 H new ATOM 266 N ILE A 296 2.587 -11.105 0.829 1.00 0.80 N ATOM 267 CA ILE A 296 1.457 -10.478 1.492 1.00 0.76 C ATOM 268 C ILE A 296 1.853 -10.108 2.919 1.00 0.97 C ATOM 269 O ILE A 296 2.256 -10.970 3.702 1.00 1.10 O ATOM 270 CB ILE A 296 0.212 -11.407 1.503 1.00 0.76 C ATOM 271 CG1 ILE A 296 -0.428 -11.503 0.110 1.00 0.80 C ATOM 272 CG2 ILE A 296 -0.818 -10.928 2.513 1.00 0.97 C ATOM 273 CD1 ILE A 296 0.377 -12.292 -0.901 1.00 1.08 C ATOM 0 H ILE A 296 2.671 -12.106 1.004 1.00 0.80 H new ATOM 0 HA ILE A 296 1.188 -9.579 0.938 1.00 0.76 H new ATOM 0 HB ILE A 296 0.554 -12.400 1.794 1.00 0.76 H new ATOM 0 HG12 ILE A 296 -1.412 -11.961 0.208 1.00 0.80 H new ATOM 0 HG13 ILE A 296 -0.582 -10.495 -0.275 1.00 0.80 H new ATOM 0 HG21 ILE A 296 -1.679 -11.596 2.500 1.00 0.97 H new ATOM 0 HG22 ILE A 296 -0.376 -10.925 3.510 1.00 0.97 H new ATOM 0 HG23 ILE A 296 -1.138 -9.919 2.255 1.00 0.97 H new ATOM 0 HD11 ILE A 296 -0.151 -12.307 -1.855 1.00 1.08 H new ATOM 0 HD12 ILE A 296 1.353 -11.825 -1.034 1.00 1.08 H new ATOM 0 HD13 ILE A 296 0.509 -13.313 -0.544 1.00 1.08 H new ATOM 285 N VAL A 297 1.768 -8.824 3.244 1.00 1.10 N ATOM 286 CA VAL A 297 2.253 -8.328 4.526 1.00 1.46 C ATOM 287 C VAL A 297 1.204 -7.464 5.218 1.00 1.45 C ATOM 288 O VAL A 297 0.561 -6.631 4.578 1.00 1.40 O ATOM 289 CB VAL A 297 3.541 -7.487 4.342 1.00 1.82 C ATOM 290 CG1 VAL A 297 4.182 -7.168 5.683 1.00 2.28 C ATOM 291 CG2 VAL A 297 4.534 -8.192 3.429 1.00 2.40 C ATOM 0 H VAL A 297 1.368 -8.108 2.638 1.00 1.10 H new ATOM 0 HA VAL A 297 2.468 -9.200 5.143 1.00 1.46 H new ATOM 0 HB VAL A 297 3.255 -6.548 3.869 1.00 1.82 H new ATOM 0 HG11 VAL A 297 5.084 -6.577 5.524 1.00 2.28 H new ATOM 0 HG12 VAL A 297 3.481 -6.602 6.296 1.00 2.28 H new ATOM 0 HG13 VAL A 297 4.442 -8.096 6.192 1.00 2.28 H new ATOM 0 HG21 VAL A 297 5.427 -7.577 3.319 1.00 2.40 H new ATOM 0 HG22 VAL A 297 4.807 -9.154 3.862 1.00 2.40 H new ATOM 0 HG23 VAL A 297 4.080 -8.350 2.451 1.00 2.40 H new ATOM 301 N PRO A 298 0.995 -7.675 6.532 1.00 1.70 N ATOM 302 CA PRO A 298 0.126 -6.820 7.344 1.00 1.80 C ATOM 303 C PRO A 298 0.665 -5.400 7.445 1.00 1.62 C ATOM 304 O PRO A 298 1.806 -5.180 7.857 1.00 1.71 O ATOM 305 CB PRO A 298 0.129 -7.486 8.725 1.00 2.24 C ATOM 306 CG PRO A 298 0.634 -8.868 8.491 1.00 2.52 C ATOM 307 CD PRO A 298 1.573 -8.768 7.329 1.00 2.10 C ATOM 0 HA PRO A 298 -0.870 -6.731 6.911 1.00 1.80 H new ATOM 0 HB2 PRO A 298 0.770 -6.945 9.422 1.00 2.24 H new ATOM 0 HB3 PRO A 298 -0.871 -7.500 9.158 1.00 2.24 H new ATOM 0 HG2 PRO A 298 1.144 -9.253 9.374 1.00 2.52 H new ATOM 0 HG3 PRO A 298 -0.186 -9.552 8.273 1.00 2.52 H new ATOM 0 HD2 PRO A 298 2.590 -8.540 7.650 1.00 2.10 H new ATOM 0 HD3 PRO A 298 1.618 -9.699 6.765 1.00 2.10 H new ATOM 315 N GLY A 299 -0.155 -4.447 7.054 1.00 1.56 N ATOM 316 CA GLY A 299 0.209 -3.057 7.164 1.00 1.55 C ATOM 317 C GLY A 299 -0.808 -2.292 7.973 1.00 1.45 C ATOM 318 O GLY A 299 -1.758 -2.875 8.493 1.00 1.77 O ATOM 0 H GLY A 299 -1.079 -4.614 6.657 1.00 1.56 H new ATOM 0 HA2 GLY A 299 1.190 -2.971 7.632 1.00 1.55 H new ATOM 0 HA3 GLY A 299 0.291 -2.619 6.169 1.00 1.55 H new ATOM 322 N LYS A 300 -0.634 -0.988 8.061 1.00 1.14 N ATOM 323 CA LYS A 300 -1.526 -0.162 8.858 1.00 1.04 C ATOM 324 C LYS A 300 -2.068 0.991 8.026 1.00 0.81 C ATOM 325 O LYS A 300 -1.323 1.892 7.644 1.00 0.91 O ATOM 326 CB LYS A 300 -0.779 0.373 10.084 1.00 1.17 C ATOM 327 CG LYS A 300 -1.614 1.276 10.976 1.00 1.47 C ATOM 328 CD LYS A 300 -2.712 0.515 11.701 1.00 1.65 C ATOM 329 CE LYS A 300 -2.155 -0.544 12.637 1.00 1.82 C ATOM 330 NZ LYS A 300 -3.222 -1.149 13.476 1.00 1.56 N ATOM 0 H LYS A 300 0.114 -0.477 7.593 1.00 1.14 H new ATOM 0 HA LYS A 300 -2.367 -0.770 9.191 1.00 1.04 H new ATOM 0 HB2 LYS A 300 -0.420 -0.471 10.674 1.00 1.17 H new ATOM 0 HB3 LYS A 300 0.100 0.924 9.749 1.00 1.17 H new ATOM 0 HG2 LYS A 300 -0.967 1.760 11.707 1.00 1.47 H new ATOM 0 HG3 LYS A 300 -2.060 2.067 10.373 1.00 1.47 H new ATOM 0 HD2 LYS A 300 -3.322 1.216 12.270 1.00 1.65 H new ATOM 0 HD3 LYS A 300 -3.368 0.042 10.970 1.00 1.65 H new ATOM 0 HE2 LYS A 300 -1.664 -1.323 12.054 1.00 1.82 H new ATOM 0 HE3 LYS A 300 -1.395 -0.099 13.279 1.00 1.82 H new ATOM 0 HZ1 LYS A 300 -2.978 -2.138 13.688 1.00 1.56 H new ATOM 0 HZ2 LYS A 300 -3.309 -0.616 14.365 1.00 1.56 H new ATOM 0 HZ3 LYS A 300 -4.126 -1.118 12.963 1.00 1.56 H new ATOM 344 N VAL A 301 -3.361 0.954 7.745 1.00 0.62 N ATOM 345 CA VAL A 301 -4.006 2.013 6.984 1.00 0.56 C ATOM 346 C VAL A 301 -4.105 3.265 7.842 1.00 0.49 C ATOM 347 O VAL A 301 -4.964 3.370 8.713 1.00 0.69 O ATOM 348 CB VAL A 301 -5.413 1.595 6.501 1.00 0.75 C ATOM 349 CG1 VAL A 301 -6.056 2.705 5.681 1.00 1.18 C ATOM 350 CG2 VAL A 301 -5.336 0.307 5.694 1.00 1.22 C ATOM 0 H VAL A 301 -3.986 0.201 8.033 1.00 0.62 H new ATOM 0 HA VAL A 301 -3.399 2.213 6.101 1.00 0.56 H new ATOM 0 HB VAL A 301 -6.037 1.417 7.377 1.00 0.75 H new ATOM 0 HG11 VAL A 301 -7.046 2.388 5.352 1.00 1.18 H new ATOM 0 HG12 VAL A 301 -6.147 3.603 6.292 1.00 1.18 H new ATOM 0 HG13 VAL A 301 -5.436 2.920 4.811 1.00 1.18 H new ATOM 0 HG21 VAL A 301 -6.335 0.026 5.361 1.00 1.22 H new ATOM 0 HG22 VAL A 301 -4.694 0.459 4.826 1.00 1.22 H new ATOM 0 HG23 VAL A 301 -4.924 -0.488 6.316 1.00 1.22 H new ATOM 360 N THR A 302 -3.202 4.197 7.609 1.00 0.48 N ATOM 361 CA THR A 302 -3.134 5.394 8.417 1.00 0.54 C ATOM 362 C THR A 302 -4.045 6.475 7.858 1.00 0.58 C ATOM 363 O THR A 302 -4.766 7.138 8.600 1.00 0.70 O ATOM 364 CB THR A 302 -1.683 5.916 8.525 1.00 0.61 C ATOM 365 OG1 THR A 302 -1.657 7.184 9.193 1.00 0.73 O ATOM 366 CG2 THR A 302 -1.033 6.042 7.153 1.00 0.63 C ATOM 0 H THR A 302 -2.505 4.146 6.866 1.00 0.48 H new ATOM 0 HA THR A 302 -3.476 5.136 9.419 1.00 0.54 H new ATOM 0 HB THR A 302 -1.114 5.190 9.106 1.00 0.61 H new ATOM 0 HG1 THR A 302 -0.732 7.502 9.256 1.00 0.73 H new ATOM 0 HG21 THR A 302 -0.014 6.412 7.266 1.00 0.63 H new ATOM 0 HG22 THR A 302 -1.014 5.066 6.669 1.00 0.63 H new ATOM 0 HG23 THR A 302 -1.606 6.739 6.542 1.00 0.63 H new ATOM 374 N LYS A 303 -4.018 6.650 6.551 1.00 0.54 N ATOM 375 CA LYS A 303 -4.822 7.660 5.920 1.00 0.59 C ATOM 376 C LYS A 303 -5.614 7.085 4.766 1.00 0.56 C ATOM 377 O LYS A 303 -5.273 6.028 4.232 1.00 0.64 O ATOM 378 CB LYS A 303 -3.925 8.742 5.411 1.00 0.75 C ATOM 379 CG LYS A 303 -4.530 10.111 5.528 1.00 0.90 C ATOM 380 CD LYS A 303 -3.653 11.085 4.823 1.00 1.10 C ATOM 381 CE LYS A 303 -3.908 11.065 3.327 1.00 1.25 C ATOM 382 NZ LYS A 303 -5.359 11.183 3.009 1.00 1.58 N ATOM 0 H LYS A 303 -3.444 6.101 5.911 1.00 0.54 H new ATOM 0 HA LYS A 303 -5.524 8.056 6.653 1.00 0.59 H new ATOM 0 HB2 LYS A 303 -2.986 8.718 5.964 1.00 0.75 H new ATOM 0 HB3 LYS A 303 -3.685 8.545 4.366 1.00 0.75 H new ATOM 0 HG2 LYS A 303 -5.530 10.120 5.094 1.00 0.90 H new ATOM 0 HG3 LYS A 303 -4.636 10.389 6.577 1.00 0.90 H new ATOM 0 HD2 LYS A 303 -3.831 12.088 5.212 1.00 1.10 H new ATOM 0 HD3 LYS A 303 -2.608 10.847 5.020 1.00 1.10 H new ATOM 0 HE2 LYS A 303 -3.365 11.884 2.855 1.00 1.25 H new ATOM 0 HE3 LYS A 303 -3.518 10.139 2.905 1.00 1.25 H new ATOM 0 HZ1 LYS A 303 -5.478 11.719 2.126 1.00 1.58 H new ATOM 0 HZ2 LYS A 303 -5.768 10.233 2.896 1.00 1.58 H new ATOM 0 HZ3 LYS A 303 -5.845 11.679 3.783 1.00 1.58 H new ATOM 396 N LEU A 304 -6.658 7.791 4.366 1.00 0.58 N ATOM 397 CA LEU A 304 -7.502 7.328 3.282 1.00 0.67 C ATOM 398 C LEU A 304 -8.144 8.495 2.544 1.00 0.57 C ATOM 399 O LEU A 304 -8.321 9.576 3.103 1.00 0.62 O ATOM 400 CB LEU A 304 -8.561 6.285 3.748 1.00 0.95 C ATOM 401 CG LEU A 304 -9.371 6.557 5.042 1.00 0.77 C ATOM 402 CD1 LEU A 304 -8.509 6.438 6.295 1.00 1.25 C ATOM 403 CD2 LEU A 304 -10.063 7.909 4.993 1.00 1.56 C ATOM 0 H LEU A 304 -6.939 8.682 4.774 1.00 0.58 H new ATOM 0 HA LEU A 304 -6.852 6.807 2.579 1.00 0.67 H new ATOM 0 HB2 LEU A 304 -9.275 6.156 2.935 1.00 0.95 H new ATOM 0 HB3 LEU A 304 -8.049 5.332 3.876 1.00 0.95 H new ATOM 0 HG LEU A 304 -10.138 5.785 5.097 1.00 0.77 H new ATOM 0 HD11 LEU A 304 -9.119 6.637 7.176 1.00 1.25 H new ATOM 0 HD12 LEU A 304 -8.097 5.431 6.359 1.00 1.25 H new ATOM 0 HD13 LEU A 304 -7.695 7.161 6.247 1.00 1.25 H new ATOM 0 HD21 LEU A 304 -10.621 8.066 5.916 1.00 1.56 H new ATOM 0 HD22 LEU A 304 -9.317 8.696 4.882 1.00 1.56 H new ATOM 0 HD23 LEU A 304 -10.748 7.937 4.146 1.00 1.56 H new ATOM 415 N VAL A 305 -8.425 8.276 1.270 1.00 0.56 N ATOM 416 CA VAL A 305 -9.116 9.241 0.425 1.00 0.58 C ATOM 417 C VAL A 305 -9.901 8.485 -0.639 1.00 0.58 C ATOM 418 O VAL A 305 -9.561 7.356 -0.969 1.00 0.59 O ATOM 419 CB VAL A 305 -8.139 10.233 -0.257 1.00 0.74 C ATOM 420 CG1 VAL A 305 -7.770 11.365 0.686 1.00 0.79 C ATOM 421 CG2 VAL A 305 -6.886 9.516 -0.735 1.00 0.88 C ATOM 0 H VAL A 305 -8.177 7.413 0.786 1.00 0.56 H new ATOM 0 HA VAL A 305 -9.782 9.828 1.057 1.00 0.58 H new ATOM 0 HB VAL A 305 -8.646 10.658 -1.123 1.00 0.74 H new ATOM 0 HG11 VAL A 305 -7.084 12.047 0.184 1.00 0.79 H new ATOM 0 HG12 VAL A 305 -8.671 11.905 0.976 1.00 0.79 H new ATOM 0 HG13 VAL A 305 -7.290 10.956 1.575 1.00 0.79 H new ATOM 0 HG21 VAL A 305 -6.216 10.232 -1.210 1.00 0.88 H new ATOM 0 HG22 VAL A 305 -6.383 9.057 0.116 1.00 0.88 H new ATOM 0 HG23 VAL A 305 -7.160 8.744 -1.454 1.00 0.88 H new ATOM 431 N PRO A 306 -10.976 9.099 -1.170 1.00 0.61 N ATOM 432 CA PRO A 306 -11.964 8.423 -2.038 1.00 0.62 C ATOM 433 C PRO A 306 -11.375 7.648 -3.221 1.00 0.62 C ATOM 434 O PRO A 306 -12.065 6.818 -3.812 1.00 0.71 O ATOM 435 CB PRO A 306 -12.827 9.577 -2.548 1.00 0.73 C ATOM 436 CG PRO A 306 -12.736 10.607 -1.481 1.00 0.76 C ATOM 437 CD PRO A 306 -11.333 10.518 -0.954 1.00 0.69 C ATOM 0 HA PRO A 306 -12.494 7.656 -1.474 1.00 0.62 H new ATOM 0 HB2 PRO A 306 -12.458 9.958 -3.500 1.00 0.73 H new ATOM 0 HB3 PRO A 306 -13.858 9.261 -2.709 1.00 0.73 H new ATOM 0 HG2 PRO A 306 -12.944 11.601 -1.877 1.00 0.76 H new ATOM 0 HG3 PRO A 306 -13.464 10.419 -0.692 1.00 0.76 H new ATOM 0 HD2 PRO A 306 -10.660 11.188 -1.489 1.00 0.69 H new ATOM 0 HD3 PRO A 306 -11.282 10.789 0.100 1.00 0.69 H new ATOM 445 N PHE A 307 -10.121 7.912 -3.567 1.00 0.63 N ATOM 446 CA PHE A 307 -9.493 7.240 -4.700 1.00 0.69 C ATOM 447 C PHE A 307 -8.458 6.198 -4.265 1.00 0.66 C ATOM 448 O PHE A 307 -8.084 5.333 -5.056 1.00 0.72 O ATOM 449 CB PHE A 307 -8.850 8.263 -5.647 1.00 0.83 C ATOM 450 CG PHE A 307 -7.885 9.207 -4.983 1.00 0.87 C ATOM 451 CD1 PHE A 307 -6.552 8.866 -4.820 1.00 0.91 C ATOM 452 CD2 PHE A 307 -8.314 10.444 -4.534 1.00 0.94 C ATOM 453 CE1 PHE A 307 -5.668 9.740 -4.216 1.00 1.04 C ATOM 454 CE2 PHE A 307 -7.436 11.321 -3.929 1.00 1.06 C ATOM 455 CZ PHE A 307 -6.111 10.970 -3.772 1.00 1.12 C ATOM 0 H PHE A 307 -9.522 8.581 -3.084 1.00 0.63 H new ATOM 0 HA PHE A 307 -10.284 6.708 -5.228 1.00 0.69 H new ATOM 0 HB2 PHE A 307 -8.327 7.727 -6.440 1.00 0.83 H new ATOM 0 HB3 PHE A 307 -9.639 8.845 -6.123 1.00 0.83 H new ATOM 0 HD1 PHE A 307 -6.200 7.906 -5.169 1.00 0.91 H new ATOM 0 HD2 PHE A 307 -9.349 10.727 -4.659 1.00 0.94 H new ATOM 0 HE1 PHE A 307 -4.632 9.461 -4.091 1.00 1.04 H new ATOM 0 HE2 PHE A 307 -7.786 12.281 -3.579 1.00 1.06 H new ATOM 0 HZ PHE A 307 -5.422 11.656 -3.303 1.00 1.12 H new ATOM 465 N GLY A 308 -8.005 6.263 -3.017 1.00 0.70 N ATOM 466 CA GLY A 308 -6.971 5.346 -2.563 1.00 0.76 C ATOM 467 C GLY A 308 -6.688 5.462 -1.077 1.00 0.75 C ATOM 468 O GLY A 308 -7.018 6.472 -0.458 1.00 1.17 O ATOM 0 H GLY A 308 -8.331 6.928 -2.316 1.00 0.70 H new ATOM 0 HA2 GLY A 308 -7.274 4.324 -2.791 1.00 0.76 H new ATOM 0 HA3 GLY A 308 -6.053 5.538 -3.118 1.00 0.76 H new ATOM 472 N ALA A 309 -6.083 4.434 -0.493 1.00 0.53 N ATOM 473 CA ALA A 309 -5.777 4.462 0.936 1.00 0.54 C ATOM 474 C ALA A 309 -4.293 4.247 1.168 1.00 0.49 C ATOM 475 O ALA A 309 -3.646 3.560 0.392 1.00 0.68 O ATOM 476 CB ALA A 309 -6.597 3.420 1.681 1.00 0.72 C ATOM 0 H ALA A 309 -5.798 3.582 -0.976 1.00 0.53 H new ATOM 0 HA ALA A 309 -6.044 5.445 1.325 1.00 0.54 H new ATOM 0 HB1 ALA A 309 -6.354 3.457 2.743 1.00 0.72 H new ATOM 0 HB2 ALA A 309 -7.658 3.626 1.544 1.00 0.72 H new ATOM 0 HB3 ALA A 309 -6.367 2.429 1.291 1.00 0.72 H new ATOM 482 N PHE A 310 -3.762 4.838 2.230 1.00 0.52 N ATOM 483 CA PHE A 310 -2.334 4.758 2.515 1.00 0.51 C ATOM 484 C PHE A 310 -2.050 3.805 3.660 1.00 0.52 C ATOM 485 O PHE A 310 -2.483 4.025 4.794 1.00 0.65 O ATOM 486 CB PHE A 310 -1.765 6.139 2.840 1.00 0.70 C ATOM 487 CG PHE A 310 -1.622 7.018 1.639 1.00 0.53 C ATOM 488 CD1 PHE A 310 -0.528 6.878 0.802 1.00 0.87 C ATOM 489 CD2 PHE A 310 -2.572 7.981 1.344 1.00 0.64 C ATOM 490 CE1 PHE A 310 -0.384 7.680 -0.309 1.00 1.38 C ATOM 491 CE2 PHE A 310 -2.433 8.788 0.233 1.00 0.97 C ATOM 492 CZ PHE A 310 -1.337 8.638 -0.596 1.00 1.40 C ATOM 0 H PHE A 310 -4.298 5.378 2.909 1.00 0.52 H new ATOM 0 HA PHE A 310 -1.847 4.375 1.618 1.00 0.51 H new ATOM 0 HB2 PHE A 310 -2.414 6.630 3.566 1.00 0.70 H new ATOM 0 HB3 PHE A 310 -0.790 6.020 3.313 1.00 0.70 H new ATOM 0 HD1 PHE A 310 0.221 6.132 1.022 1.00 0.87 H new ATOM 0 HD2 PHE A 310 -3.430 8.102 1.989 1.00 0.64 H new ATOM 0 HE1 PHE A 310 0.473 7.560 -0.955 1.00 1.38 H new ATOM 0 HE2 PHE A 310 -3.180 9.536 0.011 1.00 0.97 H new ATOM 0 HZ PHE A 310 -1.226 9.268 -1.466 1.00 1.40 H new ATOM 502 N VAL A 311 -1.318 2.748 3.357 1.00 0.46 N ATOM 503 CA VAL A 311 -0.947 1.766 4.356 1.00 0.52 C ATOM 504 C VAL A 311 0.525 1.942 4.753 1.00 0.46 C ATOM 505 O VAL A 311 1.393 2.157 3.903 1.00 0.44 O ATOM 506 CB VAL A 311 -1.215 0.328 3.838 1.00 0.63 C ATOM 507 CG1 VAL A 311 -0.110 -0.158 2.919 1.00 1.08 C ATOM 508 CG2 VAL A 311 -1.415 -0.638 4.990 1.00 1.37 C ATOM 0 H VAL A 311 -0.967 2.548 2.420 1.00 0.46 H new ATOM 0 HA VAL A 311 -1.562 1.922 5.242 1.00 0.52 H new ATOM 0 HB VAL A 311 -2.135 0.365 3.255 1.00 0.63 H new ATOM 0 HG11 VAL A 311 -0.337 -1.168 2.579 1.00 1.08 H new ATOM 0 HG12 VAL A 311 -0.035 0.506 2.058 1.00 1.08 H new ATOM 0 HG13 VAL A 311 0.837 -0.161 3.459 1.00 1.08 H new ATOM 0 HG21 VAL A 311 -1.601 -1.638 4.598 1.00 1.37 H new ATOM 0 HG22 VAL A 311 -0.520 -0.653 5.612 1.00 1.37 H new ATOM 0 HG23 VAL A 311 -2.268 -0.319 5.589 1.00 1.37 H new ATOM 518 N ARG A 312 0.789 1.900 6.051 1.00 0.49 N ATOM 519 CA ARG A 312 2.149 1.999 6.570 1.00 0.49 C ATOM 520 C ARG A 312 2.816 0.629 6.556 1.00 0.51 C ATOM 521 O ARG A 312 2.426 -0.265 7.311 1.00 0.66 O ATOM 522 CB ARG A 312 2.137 2.552 8.000 1.00 0.57 C ATOM 523 CG ARG A 312 1.719 4.006 8.099 1.00 0.88 C ATOM 524 CD ARG A 312 2.795 4.938 7.570 1.00 0.71 C ATOM 525 NE ARG A 312 3.941 5.039 8.473 1.00 0.77 N ATOM 526 CZ ARG A 312 4.631 6.162 8.667 1.00 0.86 C ATOM 527 NH1 ARG A 312 4.277 7.279 8.041 1.00 1.21 N ATOM 528 NH2 ARG A 312 5.668 6.171 9.495 1.00 1.25 N ATOM 0 H ARG A 312 0.074 1.797 6.771 1.00 0.49 H new ATOM 0 HA ARG A 312 2.713 2.680 5.932 1.00 0.49 H new ATOM 0 HB2 ARG A 312 1.460 1.949 8.605 1.00 0.57 H new ATOM 0 HB3 ARG A 312 3.133 2.442 8.429 1.00 0.57 H new ATOM 0 HG2 ARG A 312 0.797 4.159 7.537 1.00 0.88 H new ATOM 0 HG3 ARG A 312 1.503 4.252 9.139 1.00 0.88 H new ATOM 0 HD2 ARG A 312 3.133 4.582 6.597 1.00 0.71 H new ATOM 0 HD3 ARG A 312 2.369 5.929 7.416 1.00 0.71 H new ATOM 0 HE ARG A 312 4.228 4.203 8.983 1.00 0.77 H new ATOM 0 HH11 ARG A 312 3.475 7.278 7.410 1.00 1.21 H new ATOM 0 HH12 ARG A 312 4.807 8.138 8.191 1.00 1.21 H new ATOM 0 HH21 ARG A 312 5.938 5.317 9.984 1.00 1.25 H new ATOM 0 HH22 ARG A 312 6.195 7.032 9.643 1.00 1.25 H new ATOM 542 N VAL A 313 3.801 0.462 5.686 1.00 0.53 N ATOM 543 CA VAL A 313 4.540 -0.794 5.598 1.00 0.62 C ATOM 544 C VAL A 313 5.930 -0.653 6.214 1.00 0.68 C ATOM 545 O VAL A 313 6.388 -1.528 6.949 1.00 0.81 O ATOM 546 CB VAL A 313 4.662 -1.273 4.138 1.00 0.69 C ATOM 547 CG1 VAL A 313 3.350 -1.879 3.662 1.00 0.70 C ATOM 548 CG2 VAL A 313 5.067 -0.118 3.237 1.00 0.71 C ATOM 0 H VAL A 313 4.109 1.179 5.030 1.00 0.53 H new ATOM 0 HA VAL A 313 3.978 -1.540 6.160 1.00 0.62 H new ATOM 0 HB VAL A 313 5.433 -2.042 4.091 1.00 0.69 H new ATOM 0 HG11 VAL A 313 3.456 -2.211 2.629 1.00 0.70 H new ATOM 0 HG12 VAL A 313 3.092 -2.730 4.292 1.00 0.70 H new ATOM 0 HG13 VAL A 313 2.560 -1.130 3.723 1.00 0.70 H new ATOM 0 HG21 VAL A 313 5.150 -0.470 2.209 1.00 0.71 H new ATOM 0 HG22 VAL A 313 4.314 0.668 3.292 1.00 0.71 H new ATOM 0 HG23 VAL A 313 6.029 0.278 3.563 1.00 0.71 H new ATOM 558 N GLU A 314 6.588 0.457 5.922 1.00 0.65 N ATOM 559 CA GLU A 314 7.893 0.757 6.490 1.00 0.72 C ATOM 560 C GLU A 314 7.986 2.263 6.698 1.00 0.71 C ATOM 561 O GLU A 314 7.371 3.028 5.952 1.00 0.73 O ATOM 562 CB GLU A 314 9.011 0.241 5.567 1.00 0.78 C ATOM 563 CG GLU A 314 10.399 0.317 6.186 1.00 0.94 C ATOM 564 CD GLU A 314 11.392 -0.642 5.550 1.00 1.17 C ATOM 565 OE1 GLU A 314 12.251 -0.176 4.770 1.00 1.41 O ATOM 566 OE2 GLU A 314 11.302 -1.864 5.798 1.00 1.82 O ATOM 0 H GLU A 314 6.235 1.173 5.287 1.00 0.65 H new ATOM 0 HA GLU A 314 8.016 0.254 7.449 1.00 0.72 H new ATOM 0 HB2 GLU A 314 8.799 -0.794 5.298 1.00 0.78 H new ATOM 0 HB3 GLU A 314 9.003 0.819 4.643 1.00 0.78 H new ATOM 0 HG2 GLU A 314 10.776 1.335 6.092 1.00 0.94 H new ATOM 0 HG3 GLU A 314 10.327 0.101 7.252 1.00 0.94 H new ATOM 573 N GLU A 315 8.718 2.681 7.725 1.00 0.77 N ATOM 574 CA GLU A 315 8.773 4.087 8.109 1.00 0.82 C ATOM 575 C GLU A 315 9.223 4.969 6.950 1.00 0.77 C ATOM 576 O GLU A 315 10.360 4.874 6.483 1.00 0.83 O ATOM 577 CB GLU A 315 9.705 4.287 9.304 1.00 1.00 C ATOM 578 CG GLU A 315 9.751 5.726 9.796 1.00 1.43 C ATOM 579 CD GLU A 315 10.698 5.920 10.958 1.00 1.96 C ATOM 580 OE1 GLU A 315 10.302 5.641 12.107 1.00 2.22 O ATOM 581 OE2 GLU A 315 11.851 6.340 10.728 1.00 2.69 O ATOM 0 H GLU A 315 9.283 2.064 8.308 1.00 0.77 H new ATOM 0 HA GLU A 315 7.763 4.384 8.391 1.00 0.82 H new ATOM 0 HB2 GLU A 315 9.382 3.641 10.120 1.00 1.00 H new ATOM 0 HB3 GLU A 315 10.711 3.972 9.028 1.00 1.00 H new ATOM 0 HG2 GLU A 315 10.053 6.376 8.975 1.00 1.43 H new ATOM 0 HG3 GLU A 315 8.749 6.035 10.095 1.00 1.43 H new ATOM 588 N GLY A 316 8.325 5.838 6.508 1.00 0.77 N ATOM 589 CA GLY A 316 8.639 6.747 5.430 1.00 0.81 C ATOM 590 C GLY A 316 7.979 6.368 4.119 1.00 0.77 C ATOM 591 O GLY A 316 7.842 7.211 3.229 1.00 0.95 O ATOM 0 H GLY A 316 7.380 5.928 6.881 1.00 0.77 H new ATOM 0 HA2 GLY A 316 8.327 7.753 5.709 1.00 0.81 H new ATOM 0 HA3 GLY A 316 9.720 6.776 5.291 1.00 0.81 H new ATOM 595 N ILE A 317 7.555 5.118 3.985 1.00 0.64 N ATOM 596 CA ILE A 317 6.888 4.701 2.765 1.00 0.62 C ATOM 597 C ILE A 317 5.454 4.257 3.040 1.00 0.46 C ATOM 598 O ILE A 317 5.188 3.434 3.922 1.00 0.50 O ATOM 599 CB ILE A 317 7.666 3.599 1.999 1.00 0.80 C ATOM 600 CG1 ILE A 317 7.028 3.387 0.632 1.00 1.01 C ATOM 601 CG2 ILE A 317 7.692 2.285 2.765 1.00 1.22 C ATOM 602 CD1 ILE A 317 8.014 2.962 -0.433 1.00 1.23 C ATOM 0 H ILE A 317 7.659 4.390 4.692 1.00 0.64 H new ATOM 0 HA ILE A 317 6.862 5.578 2.118 1.00 0.62 H new ATOM 0 HB ILE A 317 8.697 3.933 1.885 1.00 0.80 H new ATOM 0 HG12 ILE A 317 6.248 2.630 0.717 1.00 1.01 H new ATOM 0 HG13 ILE A 317 6.543 4.311 0.319 1.00 1.01 H new ATOM 0 HG21 ILE A 317 8.247 1.541 2.193 1.00 1.22 H new ATOM 0 HG22 ILE A 317 8.176 2.436 3.730 1.00 1.22 H new ATOM 0 HG23 ILE A 317 6.672 1.935 2.922 1.00 1.22 H new ATOM 0 HD11 ILE A 317 7.492 2.829 -1.380 1.00 1.23 H new ATOM 0 HD12 ILE A 317 8.781 3.729 -0.546 1.00 1.23 H new ATOM 0 HD13 ILE A 317 8.482 2.021 -0.142 1.00 1.23 H new ATOM 614 N GLU A 318 4.530 4.838 2.292 1.00 0.46 N ATOM 615 CA GLU A 318 3.114 4.541 2.449 1.00 0.40 C ATOM 616 C GLU A 318 2.526 4.064 1.135 1.00 0.41 C ATOM 617 O GLU A 318 2.766 4.663 0.083 1.00 0.54 O ATOM 618 CB GLU A 318 2.364 5.772 2.953 1.00 0.49 C ATOM 619 CG GLU A 318 2.786 6.199 4.347 1.00 0.50 C ATOM 620 CD GLU A 318 2.221 7.541 4.751 1.00 0.80 C ATOM 621 OE1 GLU A 318 1.306 7.579 5.598 1.00 1.51 O ATOM 622 OE2 GLU A 318 2.680 8.566 4.213 1.00 1.22 O ATOM 0 H GLU A 318 4.737 5.523 1.565 1.00 0.46 H new ATOM 0 HA GLU A 318 3.006 3.745 3.186 1.00 0.40 H new ATOM 0 HB2 GLU A 318 2.528 6.598 2.261 1.00 0.49 H new ATOM 0 HB3 GLU A 318 1.294 5.564 2.952 1.00 0.49 H new ATOM 0 HG2 GLU A 318 2.464 5.445 5.065 1.00 0.50 H new ATOM 0 HG3 GLU A 318 3.874 6.240 4.394 1.00 0.50 H new ATOM 629 N GLY A 319 1.771 2.983 1.201 1.00 0.42 N ATOM 630 CA GLY A 319 1.233 2.380 0.003 1.00 0.50 C ATOM 631 C GLY A 319 -0.179 2.817 -0.271 1.00 0.48 C ATOM 632 O GLY A 319 -1.043 2.674 0.587 1.00 0.74 O ATOM 0 H GLY A 319 1.519 2.509 2.068 1.00 0.42 H new ATOM 0 HA2 GLY A 319 1.863 2.641 -0.847 1.00 0.50 H new ATOM 0 HA3 GLY A 319 1.263 1.295 0.100 1.00 0.50 H new ATOM 636 N LEU A 320 -0.414 3.353 -1.457 1.00 0.51 N ATOM 637 CA LEU A 320 -1.746 3.783 -1.842 1.00 0.56 C ATOM 638 C LEU A 320 -2.468 2.642 -2.536 1.00 0.60 C ATOM 639 O LEU A 320 -1.910 1.992 -3.421 1.00 0.71 O ATOM 640 CB LEU A 320 -1.672 5.026 -2.747 1.00 0.70 C ATOM 641 CG LEU A 320 -3.020 5.637 -3.170 1.00 1.22 C ATOM 642 CD1 LEU A 320 -2.863 7.122 -3.450 1.00 1.74 C ATOM 643 CD2 LEU A 320 -3.569 4.944 -4.411 1.00 2.04 C ATOM 0 H LEU A 320 0.301 3.500 -2.169 1.00 0.51 H new ATOM 0 HA LEU A 320 -2.307 4.058 -0.949 1.00 0.56 H new ATOM 0 HB2 LEU A 320 -1.095 5.793 -2.230 1.00 0.70 H new ATOM 0 HB3 LEU A 320 -1.117 4.762 -3.647 1.00 0.70 H new ATOM 0 HG LEU A 320 -3.722 5.494 -2.349 1.00 1.22 H new ATOM 0 HD11 LEU A 320 -3.825 7.540 -3.748 1.00 1.74 H new ATOM 0 HD12 LEU A 320 -2.511 7.627 -2.550 1.00 1.74 H new ATOM 0 HD13 LEU A 320 -2.140 7.266 -4.253 1.00 1.74 H new ATOM 0 HD21 LEU A 320 -4.522 5.395 -4.688 1.00 2.04 H new ATOM 0 HD22 LEU A 320 -2.862 5.056 -5.233 1.00 2.04 H new ATOM 0 HD23 LEU A 320 -3.717 3.885 -4.201 1.00 2.04 H new ATOM 655 N VAL A 321 -3.702 2.391 -2.128 1.00 0.58 N ATOM 656 CA VAL A 321 -4.481 1.321 -2.723 1.00 0.64 C ATOM 657 C VAL A 321 -5.729 1.898 -3.372 1.00 0.77 C ATOM 658 O VAL A 321 -6.587 2.466 -2.696 1.00 0.89 O ATOM 659 CB VAL A 321 -4.846 0.232 -1.683 1.00 0.68 C ATOM 660 CG1 VAL A 321 -3.586 -0.461 -1.190 1.00 1.04 C ATOM 661 CG2 VAL A 321 -5.607 0.817 -0.502 1.00 1.07 C ATOM 0 H VAL A 321 -4.181 2.910 -1.393 1.00 0.58 H new ATOM 0 HA VAL A 321 -3.874 0.837 -3.488 1.00 0.64 H new ATOM 0 HB VAL A 321 -5.494 -0.493 -2.176 1.00 0.68 H new ATOM 0 HG11 VAL A 321 -3.853 -1.225 -0.459 1.00 1.04 H new ATOM 0 HG12 VAL A 321 -3.074 -0.927 -2.032 1.00 1.04 H new ATOM 0 HG13 VAL A 321 -2.926 0.271 -0.725 1.00 1.04 H new ATOM 0 HG21 VAL A 321 -5.846 0.023 0.206 1.00 1.07 H new ATOM 0 HG22 VAL A 321 -4.992 1.570 -0.010 1.00 1.07 H new ATOM 0 HG23 VAL A 321 -6.530 1.277 -0.856 1.00 1.07 H new ATOM 671 N HIS A 322 -5.804 1.793 -4.697 1.00 0.90 N ATOM 672 CA HIS A 322 -6.892 2.410 -5.448 1.00 1.09 C ATOM 673 C HIS A 322 -8.233 1.859 -4.992 1.00 0.85 C ATOM 674 O HIS A 322 -8.330 0.723 -4.531 1.00 0.81 O ATOM 675 CB HIS A 322 -6.725 2.185 -6.954 1.00 1.46 C ATOM 676 CG HIS A 322 -7.381 3.245 -7.787 1.00 1.82 C ATOM 677 ND1 HIS A 322 -8.349 2.980 -8.732 1.00 2.05 N ATOM 678 CD2 HIS A 322 -7.196 4.585 -7.812 1.00 2.11 C ATOM 679 CE1 HIS A 322 -8.727 4.113 -9.301 1.00 2.36 C ATOM 680 NE2 HIS A 322 -8.042 5.097 -8.759 1.00 2.41 N ATOM 0 H HIS A 322 -5.127 1.289 -5.270 1.00 0.90 H new ATOM 0 HA HIS A 322 -6.860 3.482 -5.254 1.00 1.09 H new ATOM 0 HB2 HIS A 322 -5.662 2.150 -7.194 1.00 1.46 H new ATOM 0 HB3 HIS A 322 -7.144 1.214 -7.218 1.00 1.46 H new ATOM 0 HD2 HIS A 322 -6.508 5.147 -7.198 1.00 2.11 H new ATOM 0 HE1 HIS A 322 -9.471 4.213 -10.078 1.00 2.36 H new ATOM 0 HE2 HIS A 322 -8.128 6.083 -9.005 1.00 2.41 H new ATOM 689 N ILE A 323 -9.259 2.686 -5.141 1.00 0.84 N ATOM 690 CA ILE A 323 -10.613 2.362 -4.709 1.00 0.76 C ATOM 691 C ILE A 323 -11.092 1.020 -5.281 1.00 0.82 C ATOM 692 O ILE A 323 -11.927 0.340 -4.688 1.00 1.03 O ATOM 693 CB ILE A 323 -11.584 3.497 -5.120 1.00 0.88 C ATOM 694 CG1 ILE A 323 -12.966 3.293 -4.504 1.00 1.06 C ATOM 695 CG2 ILE A 323 -11.684 3.609 -6.634 1.00 0.91 C ATOM 696 CD1 ILE A 323 -13.000 3.540 -3.014 1.00 1.81 C ATOM 0 H ILE A 323 -9.175 3.608 -5.569 1.00 0.84 H new ATOM 0 HA ILE A 323 -10.602 2.268 -3.623 1.00 0.76 H new ATOM 0 HB ILE A 323 -11.178 4.432 -4.735 1.00 0.88 H new ATOM 0 HG12 ILE A 323 -13.676 3.961 -4.992 1.00 1.06 H new ATOM 0 HG13 ILE A 323 -13.298 2.274 -4.704 1.00 1.06 H new ATOM 0 HG21 ILE A 323 -12.372 4.413 -6.895 1.00 0.91 H new ATOM 0 HG22 ILE A 323 -10.699 3.825 -7.049 1.00 0.91 H new ATOM 0 HG23 ILE A 323 -12.052 2.669 -7.045 1.00 0.91 H new ATOM 0 HD11 ILE A 323 -14.011 3.377 -2.641 1.00 1.81 H new ATOM 0 HD12 ILE A 323 -12.315 2.854 -2.516 1.00 1.81 H new ATOM 0 HD13 ILE A 323 -12.698 4.567 -2.808 1.00 1.81 H new ATOM 708 N SER A 324 -10.526 0.635 -6.419 1.00 0.94 N ATOM 709 CA SER A 324 -10.899 -0.603 -7.090 1.00 1.23 C ATOM 710 C SER A 324 -10.163 -1.797 -6.486 1.00 1.34 C ATOM 711 O SER A 324 -10.645 -2.929 -6.531 1.00 1.67 O ATOM 712 CB SER A 324 -10.586 -0.492 -8.583 1.00 1.52 C ATOM 713 OG SER A 324 -10.885 -1.693 -9.273 1.00 2.08 O ATOM 0 H SER A 324 -9.801 1.168 -6.899 1.00 0.94 H new ATOM 0 HA SER A 324 -11.969 -0.763 -6.954 1.00 1.23 H new ATOM 0 HB2 SER A 324 -11.160 0.328 -9.015 1.00 1.52 H new ATOM 0 HB3 SER A 324 -9.532 -0.249 -8.717 1.00 1.52 H new ATOM 0 HG SER A 324 -10.674 -1.585 -10.224 1.00 2.08 H new ATOM 719 N GLU A 325 -9.003 -1.535 -5.898 1.00 1.18 N ATOM 720 CA GLU A 325 -8.180 -2.593 -5.334 1.00 1.39 C ATOM 721 C GLU A 325 -8.730 -3.015 -3.982 1.00 1.39 C ATOM 722 O GLU A 325 -8.319 -4.033 -3.414 1.00 1.62 O ATOM 723 CB GLU A 325 -6.727 -2.131 -5.190 1.00 1.59 C ATOM 724 CG GLU A 325 -6.139 -1.553 -6.468 1.00 1.65 C ATOM 725 CD GLU A 325 -6.334 -2.460 -7.665 1.00 2.02 C ATOM 726 OE1 GLU A 325 -5.569 -3.435 -7.805 1.00 2.62 O ATOM 727 OE2 GLU A 325 -7.247 -2.202 -8.474 1.00 2.27 O ATOM 0 H GLU A 325 -8.612 -0.598 -5.800 1.00 1.18 H new ATOM 0 HA GLU A 325 -8.204 -3.447 -6.011 1.00 1.39 H new ATOM 0 HB2 GLU A 325 -6.670 -1.380 -4.402 1.00 1.59 H new ATOM 0 HB3 GLU A 325 -6.117 -2.975 -4.869 1.00 1.59 H new ATOM 0 HG2 GLU A 325 -6.601 -0.587 -6.671 1.00 1.65 H new ATOM 0 HG3 GLU A 325 -5.074 -1.373 -6.324 1.00 1.65 H new ATOM 734 N LEU A 326 -9.668 -2.229 -3.476 1.00 1.28 N ATOM 735 CA LEU A 326 -10.296 -2.514 -2.205 1.00 1.48 C ATOM 736 C LEU A 326 -11.372 -3.575 -2.364 1.00 1.58 C ATOM 737 O LEU A 326 -11.384 -4.572 -1.641 1.00 1.98 O ATOM 738 CB LEU A 326 -10.907 -1.245 -1.616 1.00 1.49 C ATOM 739 CG LEU A 326 -9.910 -0.138 -1.282 1.00 1.30 C ATOM 740 CD1 LEU A 326 -10.646 1.109 -0.833 1.00 1.98 C ATOM 741 CD2 LEU A 326 -8.940 -0.599 -0.204 1.00 1.95 C ATOM 0 H LEU A 326 -10.010 -1.384 -3.934 1.00 1.28 H new ATOM 0 HA LEU A 326 -9.530 -2.889 -1.526 1.00 1.48 H new ATOM 0 HB2 LEU A 326 -11.639 -0.852 -2.322 1.00 1.49 H new ATOM 0 HB3 LEU A 326 -11.449 -1.510 -0.708 1.00 1.49 H new ATOM 0 HG LEU A 326 -9.338 0.097 -2.180 1.00 1.30 H new ATOM 0 HD11 LEU A 326 -9.925 1.892 -0.597 1.00 1.98 H new ATOM 0 HD12 LEU A 326 -11.304 1.450 -1.632 1.00 1.98 H new ATOM 0 HD13 LEU A 326 -11.238 0.883 0.053 1.00 1.98 H new ATOM 0 HD21 LEU A 326 -8.237 0.203 0.020 1.00 1.95 H new ATOM 0 HD22 LEU A 326 -9.495 -0.858 0.698 1.00 1.95 H new ATOM 0 HD23 LEU A 326 -8.392 -1.473 -0.557 1.00 1.95 H new ATOM 753 N ALA A 327 -12.247 -3.383 -3.341 1.00 1.55 N ATOM 754 CA ALA A 327 -13.366 -4.287 -3.546 1.00 1.77 C ATOM 755 C ALA A 327 -13.841 -4.256 -4.991 1.00 1.44 C ATOM 756 O ALA A 327 -13.545 -3.322 -5.740 1.00 1.33 O ATOM 757 CB ALA A 327 -14.506 -3.931 -2.607 1.00 2.32 C ATOM 0 H ALA A 327 -12.202 -2.609 -4.003 1.00 1.55 H new ATOM 0 HA ALA A 327 -13.028 -5.300 -3.326 1.00 1.77 H new ATOM 0 HB1 ALA A 327 -15.339 -4.615 -2.770 1.00 2.32 H new ATOM 0 HB2 ALA A 327 -14.166 -4.013 -1.575 1.00 2.32 H new ATOM 0 HB3 ALA A 327 -14.832 -2.909 -2.802 1.00 2.32 H new ATOM 763 N GLU A 328 -14.589 -5.286 -5.362 1.00 1.53 N ATOM 764 CA GLU A 328 -15.048 -5.472 -6.731 1.00 1.52 C ATOM 765 C GLU A 328 -16.328 -4.689 -6.981 1.00 1.45 C ATOM 766 O GLU A 328 -16.765 -4.537 -8.126 1.00 1.59 O ATOM 767 CB GLU A 328 -15.299 -6.958 -6.992 1.00 1.94 C ATOM 768 CG GLU A 328 -14.098 -7.843 -6.707 1.00 2.60 C ATOM 769 CD GLU A 328 -13.038 -7.766 -7.787 1.00 2.83 C ATOM 770 OE1 GLU A 328 -12.349 -6.732 -7.888 1.00 3.31 O ATOM 771 OE2 GLU A 328 -12.883 -8.753 -8.537 1.00 3.10 O ATOM 0 H GLU A 328 -14.895 -6.018 -4.720 1.00 1.53 H new ATOM 0 HA GLU A 328 -14.277 -5.104 -7.408 1.00 1.52 H new ATOM 0 HB2 GLU A 328 -16.136 -7.289 -6.377 1.00 1.94 H new ATOM 0 HB3 GLU A 328 -15.596 -7.089 -8.032 1.00 1.94 H new ATOM 0 HG2 GLU A 328 -13.658 -7.554 -5.752 1.00 2.60 H new ATOM 0 HG3 GLU A 328 -14.431 -8.876 -6.605 1.00 2.60 H new ATOM 778 N ARG A 329 -16.940 -4.214 -5.907 1.00 1.44 N ATOM 779 CA ARG A 329 -18.188 -3.470 -6.010 1.00 1.55 C ATOM 780 C ARG A 329 -17.946 -1.977 -5.791 1.00 1.33 C ATOM 781 O ARG A 329 -16.825 -1.557 -5.505 1.00 1.22 O ATOM 782 CB ARG A 329 -19.237 -4.021 -5.018 1.00 1.85 C ATOM 783 CG ARG A 329 -19.484 -3.165 -3.774 1.00 1.82 C ATOM 784 CD ARG A 329 -18.318 -3.197 -2.803 1.00 1.86 C ATOM 785 NE ARG A 329 -18.501 -2.250 -1.701 1.00 1.77 N ATOM 786 CZ ARG A 329 -17.857 -2.322 -0.536 1.00 1.81 C ATOM 787 NH1 ARG A 329 -17.007 -3.315 -0.302 1.00 2.17 N ATOM 788 NH2 ARG A 329 -18.064 -1.401 0.395 1.00 1.90 N ATOM 0 H ARG A 329 -16.594 -4.330 -4.955 1.00 1.44 H new ATOM 0 HA ARG A 329 -18.584 -3.599 -7.017 1.00 1.55 H new ATOM 0 HB2 ARG A 329 -20.182 -4.143 -5.547 1.00 1.85 H new ATOM 0 HB3 ARG A 329 -18.921 -5.014 -4.697 1.00 1.85 H new ATOM 0 HG2 ARG A 329 -19.671 -2.135 -4.078 1.00 1.82 H new ATOM 0 HG3 ARG A 329 -20.383 -3.517 -3.268 1.00 1.82 H new ATOM 0 HD2 ARG A 329 -18.207 -4.204 -2.402 1.00 1.86 H new ATOM 0 HD3 ARG A 329 -17.396 -2.962 -3.335 1.00 1.86 H new ATOM 0 HE ARG A 329 -19.164 -1.486 -1.833 1.00 1.77 H new ATOM 0 HH11 ARG A 329 -16.845 -4.026 -1.015 1.00 2.17 H new ATOM 0 HH12 ARG A 329 -16.516 -3.367 0.591 1.00 2.17 H new ATOM 0 HH21 ARG A 329 -18.716 -0.637 0.220 1.00 1.90 H new ATOM 0 HH22 ARG A 329 -17.571 -1.457 1.286 1.00 1.90 H new ATOM 802 N HIS A 330 -19.005 -1.191 -5.932 1.00 1.39 N ATOM 803 CA HIS A 330 -18.949 0.247 -5.712 1.00 1.35 C ATOM 804 C HIS A 330 -18.535 0.578 -4.282 1.00 1.21 C ATOM 805 O HIS A 330 -19.310 0.403 -3.346 1.00 1.42 O ATOM 806 CB HIS A 330 -20.324 0.856 -5.994 1.00 1.68 C ATOM 807 CG HIS A 330 -20.400 2.342 -5.786 1.00 1.91 C ATOM 808 ND1 HIS A 330 -20.065 3.256 -6.759 1.00 2.21 N ATOM 809 CD2 HIS A 330 -20.770 3.071 -4.706 1.00 2.12 C ATOM 810 CE1 HIS A 330 -20.222 4.477 -6.289 1.00 2.60 C ATOM 811 NE2 HIS A 330 -20.648 4.395 -5.045 1.00 2.55 N ATOM 0 H HIS A 330 -19.927 -1.533 -6.202 1.00 1.39 H new ATOM 0 HA HIS A 330 -18.202 0.665 -6.387 1.00 1.35 H new ATOM 0 HB2 HIS A 330 -20.603 0.631 -7.023 1.00 1.68 H new ATOM 0 HB3 HIS A 330 -21.060 0.373 -5.351 1.00 1.68 H new ATOM 0 HD1 HIS A 330 -19.745 3.024 -7.699 1.00 2.21 H new ATOM 0 HD2 HIS A 330 -21.100 2.682 -3.754 1.00 2.12 H new ATOM 0 HE1 HIS A 330 -20.033 5.391 -6.832 1.00 2.60 H new ATOM 820 N VAL A 331 -17.312 1.043 -4.114 1.00 1.08 N ATOM 821 CA VAL A 331 -16.888 1.586 -2.836 1.00 0.95 C ATOM 822 C VAL A 331 -16.834 3.104 -2.943 1.00 1.11 C ATOM 823 O VAL A 331 -16.155 3.647 -3.810 1.00 1.34 O ATOM 824 CB VAL A 331 -15.510 1.039 -2.395 1.00 0.99 C ATOM 825 CG1 VAL A 331 -15.143 1.554 -1.012 1.00 0.96 C ATOM 826 CG2 VAL A 331 -15.508 -0.477 -2.389 1.00 1.43 C ATOM 0 H VAL A 331 -16.597 1.056 -4.842 1.00 1.08 H new ATOM 0 HA VAL A 331 -17.610 1.280 -2.079 1.00 0.95 H new ATOM 0 HB VAL A 331 -14.769 1.391 -3.113 1.00 0.99 H new ATOM 0 HG11 VAL A 331 -14.170 1.157 -0.722 1.00 0.96 H new ATOM 0 HG12 VAL A 331 -15.100 2.643 -1.029 1.00 0.96 H new ATOM 0 HG13 VAL A 331 -15.896 1.232 -0.292 1.00 0.96 H new ATOM 0 HG21 VAL A 331 -14.529 -0.838 -2.076 1.00 1.43 H new ATOM 0 HG22 VAL A 331 -16.267 -0.839 -1.696 1.00 1.43 H new ATOM 0 HG23 VAL A 331 -15.727 -0.845 -3.391 1.00 1.43 H new ATOM 836 N GLU A 332 -17.602 3.772 -2.090 1.00 1.40 N ATOM 837 CA GLU A 332 -17.677 5.228 -2.092 1.00 1.87 C ATOM 838 C GLU A 332 -16.376 5.816 -1.569 1.00 1.82 C ATOM 839 O GLU A 332 -15.694 6.577 -2.252 1.00 2.20 O ATOM 840 CB GLU A 332 -18.837 5.692 -1.208 1.00 2.44 C ATOM 841 CG GLU A 332 -20.109 4.878 -1.379 1.00 2.65 C ATOM 842 CD GLU A 332 -21.213 5.329 -0.447 1.00 3.28 C ATOM 843 OE1 GLU A 332 -21.266 4.842 0.701 1.00 3.44 O ATOM 844 OE2 GLU A 332 -22.032 6.175 -0.859 1.00 3.83 O ATOM 0 H GLU A 332 -18.186 3.324 -1.383 1.00 1.40 H new ATOM 0 HA GLU A 332 -17.842 5.570 -3.114 1.00 1.87 H new ATOM 0 HB2 GLU A 332 -18.526 5.646 -0.164 1.00 2.44 H new ATOM 0 HB3 GLU A 332 -19.054 6.737 -1.430 1.00 2.44 H new ATOM 0 HG2 GLU A 332 -20.453 4.958 -2.410 1.00 2.65 H new ATOM 0 HG3 GLU A 332 -19.891 3.826 -1.197 1.00 2.65 H new ATOM 851 N VAL A 333 -16.050 5.451 -0.344 1.00 1.45 N ATOM 852 CA VAL A 333 -14.803 5.841 0.284 1.00 1.41 C ATOM 853 C VAL A 333 -14.188 4.601 0.922 1.00 1.10 C ATOM 854 O VAL A 333 -14.910 3.744 1.440 1.00 1.00 O ATOM 855 CB VAL A 333 -15.039 6.945 1.351 1.00 1.59 C ATOM 856 CG1 VAL A 333 -15.978 6.460 2.441 1.00 2.00 C ATOM 857 CG2 VAL A 333 -13.731 7.438 1.954 1.00 1.94 C ATOM 0 H VAL A 333 -16.647 4.872 0.247 1.00 1.45 H new ATOM 0 HA VAL A 333 -14.126 6.255 -0.464 1.00 1.41 H new ATOM 0 HB VAL A 333 -15.507 7.787 0.842 1.00 1.59 H new ATOM 0 HG11 VAL A 333 -16.125 7.253 3.174 1.00 2.00 H new ATOM 0 HG12 VAL A 333 -16.938 6.190 2.001 1.00 2.00 H new ATOM 0 HG13 VAL A 333 -15.546 5.588 2.932 1.00 2.00 H new ATOM 0 HG21 VAL A 333 -13.940 8.209 2.695 1.00 1.94 H new ATOM 0 HG22 VAL A 333 -13.214 6.606 2.432 1.00 1.94 H new ATOM 0 HG23 VAL A 333 -13.101 7.853 1.167 1.00 1.94 H new ATOM 867 N PRO A 334 -12.848 4.467 0.833 1.00 1.08 N ATOM 868 CA PRO A 334 -12.095 3.350 1.419 1.00 0.98 C ATOM 869 C PRO A 334 -12.534 2.979 2.829 1.00 0.76 C ATOM 870 O PRO A 334 -12.366 1.835 3.241 1.00 0.81 O ATOM 871 CB PRO A 334 -10.665 3.878 1.439 1.00 1.16 C ATOM 872 CG PRO A 334 -10.588 4.769 0.253 1.00 1.47 C ATOM 873 CD PRO A 334 -11.954 5.389 0.103 1.00 1.32 C ATOM 0 HA PRO A 334 -12.240 2.434 0.846 1.00 0.98 H new ATOM 0 HB2 PRO A 334 -10.454 4.422 2.360 1.00 1.16 H new ATOM 0 HB3 PRO A 334 -9.940 3.067 1.375 1.00 1.16 H new ATOM 0 HG2 PRO A 334 -9.826 5.536 0.391 1.00 1.47 H new ATOM 0 HG3 PRO A 334 -10.316 4.206 -0.640 1.00 1.47 H new ATOM 0 HD2 PRO A 334 -11.985 6.393 0.526 1.00 1.32 H new ATOM 0 HD3 PRO A 334 -12.240 5.476 -0.945 1.00 1.32 H new ATOM 881 N ASP A 335 -13.115 3.947 3.542 1.00 0.78 N ATOM 882 CA ASP A 335 -13.568 3.754 4.918 1.00 0.82 C ATOM 883 C ASP A 335 -14.492 2.541 5.046 1.00 0.85 C ATOM 884 O ASP A 335 -14.521 1.885 6.087 1.00 1.00 O ATOM 885 CB ASP A 335 -14.290 5.012 5.412 1.00 1.13 C ATOM 886 CG ASP A 335 -14.657 4.954 6.885 1.00 1.44 C ATOM 887 OD1 ASP A 335 -13.873 5.461 7.718 1.00 1.39 O ATOM 888 OD2 ASP A 335 -15.740 4.424 7.216 1.00 2.15 O ATOM 0 H ASP A 335 -13.284 4.886 3.180 1.00 0.78 H new ATOM 0 HA ASP A 335 -12.688 3.570 5.534 1.00 0.82 H new ATOM 0 HB2 ASP A 335 -13.654 5.880 5.237 1.00 1.13 H new ATOM 0 HB3 ASP A 335 -15.196 5.157 4.824 1.00 1.13 H new ATOM 893 N GLN A 336 -15.235 2.235 3.977 1.00 0.86 N ATOM 894 CA GLN A 336 -16.147 1.094 3.988 1.00 1.09 C ATOM 895 C GLN A 336 -15.398 -0.196 4.286 1.00 1.20 C ATOM 896 O GLN A 336 -15.880 -1.051 5.030 1.00 1.51 O ATOM 897 CB GLN A 336 -16.882 0.930 2.653 1.00 1.17 C ATOM 898 CG GLN A 336 -17.688 2.140 2.217 1.00 1.37 C ATOM 899 CD GLN A 336 -18.832 1.749 1.307 1.00 1.61 C ATOM 900 OE1 GLN A 336 -19.951 1.530 1.762 1.00 2.27 O ATOM 901 NE2 GLN A 336 -18.550 1.605 0.021 1.00 1.44 N ATOM 0 H GLN A 336 -15.221 2.759 3.102 1.00 0.86 H new ATOM 0 HA GLN A 336 -16.878 1.294 4.771 1.00 1.09 H new ATOM 0 HB2 GLN A 336 -16.151 0.699 1.878 1.00 1.17 H new ATOM 0 HB3 GLN A 336 -17.551 0.072 2.726 1.00 1.17 H new ATOM 0 HG2 GLN A 336 -18.080 2.652 3.096 1.00 1.37 H new ATOM 0 HG3 GLN A 336 -17.036 2.845 1.701 1.00 1.37 H new ATOM 0 HE21 GLN A 336 -17.608 1.797 -0.319 1.00 1.44 H new ATOM 0 HE22 GLN A 336 -19.275 1.302 -0.629 1.00 1.44 H new ATOM 910 N VAL A 337 -14.213 -0.326 3.710 1.00 1.10 N ATOM 911 CA VAL A 337 -13.443 -1.549 3.821 1.00 1.42 C ATOM 912 C VAL A 337 -12.320 -1.377 4.833 1.00 1.50 C ATOM 913 O VAL A 337 -12.104 -2.232 5.694 1.00 1.98 O ATOM 914 CB VAL A 337 -12.850 -1.955 2.454 1.00 1.52 C ATOM 915 CG1 VAL A 337 -12.153 -3.303 2.545 1.00 2.07 C ATOM 916 CG2 VAL A 337 -13.935 -1.978 1.384 1.00 1.55 C ATOM 0 H VAL A 337 -13.764 0.406 3.159 1.00 1.10 H new ATOM 0 HA VAL A 337 -14.115 -2.338 4.158 1.00 1.42 H new ATOM 0 HB VAL A 337 -12.107 -1.210 2.171 1.00 1.52 H new ATOM 0 HG11 VAL A 337 -11.744 -3.567 1.570 1.00 2.07 H new ATOM 0 HG12 VAL A 337 -11.345 -3.246 3.275 1.00 2.07 H new ATOM 0 HG13 VAL A 337 -12.870 -4.063 2.856 1.00 2.07 H new ATOM 0 HG21 VAL A 337 -13.497 -2.266 0.428 1.00 1.55 H new ATOM 0 HG22 VAL A 337 -14.705 -2.697 1.662 1.00 1.55 H new ATOM 0 HG23 VAL A 337 -14.380 -0.987 1.295 1.00 1.55 H new ATOM 926 N VAL A 338 -11.622 -0.255 4.735 1.00 1.19 N ATOM 927 CA VAL A 338 -10.497 0.029 5.607 1.00 1.31 C ATOM 928 C VAL A 338 -10.592 1.446 6.167 1.00 1.07 C ATOM 929 O VAL A 338 -10.613 2.427 5.424 1.00 1.18 O ATOM 930 CB VAL A 338 -9.146 -0.163 4.875 1.00 1.59 C ATOM 931 CG1 VAL A 338 -8.946 -1.622 4.507 1.00 2.23 C ATOM 932 CG2 VAL A 338 -9.058 0.706 3.624 1.00 1.51 C ATOM 0 H VAL A 338 -11.819 0.478 4.053 1.00 1.19 H new ATOM 0 HA VAL A 338 -10.538 -0.682 6.432 1.00 1.31 H new ATOM 0 HB VAL A 338 -8.355 0.147 5.558 1.00 1.59 H new ATOM 0 HG11 VAL A 338 -7.992 -1.740 3.993 1.00 2.23 H new ATOM 0 HG12 VAL A 338 -8.948 -2.229 5.412 1.00 2.23 H new ATOM 0 HG13 VAL A 338 -9.754 -1.946 3.851 1.00 2.23 H new ATOM 0 HG21 VAL A 338 -8.097 0.545 3.136 1.00 1.51 H new ATOM 0 HG22 VAL A 338 -9.862 0.439 2.938 1.00 1.51 H new ATOM 0 HG23 VAL A 338 -9.152 1.756 3.903 1.00 1.51 H new ATOM 942 N ALA A 339 -10.684 1.547 7.478 1.00 1.10 N ATOM 943 CA ALA A 339 -10.710 2.839 8.136 1.00 1.09 C ATOM 944 C ALA A 339 -9.369 3.127 8.774 1.00 0.96 C ATOM 945 O ALA A 339 -8.501 2.255 8.836 1.00 0.88 O ATOM 946 CB ALA A 339 -11.809 2.918 9.180 1.00 1.49 C ATOM 0 H ALA A 339 -10.742 0.749 8.110 1.00 1.10 H new ATOM 0 HA ALA A 339 -10.919 3.591 7.375 1.00 1.09 H new ATOM 0 HB1 ALA A 339 -11.795 3.902 9.650 1.00 1.49 H new ATOM 0 HB2 ALA A 339 -12.776 2.758 8.703 1.00 1.49 H new ATOM 0 HB3 ALA A 339 -11.647 2.152 9.938 1.00 1.49 H new ATOM 952 N VAL A 340 -9.202 4.356 9.223 1.00 1.20 N ATOM 953 CA VAL A 340 -7.982 4.770 9.887 1.00 1.47 C ATOM 954 C VAL A 340 -7.613 3.800 11.021 1.00 1.56 C ATOM 955 O VAL A 340 -8.423 3.514 11.908 1.00 1.70 O ATOM 956 CB VAL A 340 -8.126 6.207 10.433 1.00 1.86 C ATOM 957 CG1 VAL A 340 -9.213 6.294 11.495 1.00 2.06 C ATOM 958 CG2 VAL A 340 -6.796 6.720 10.971 1.00 2.30 C ATOM 0 H VAL A 340 -9.904 5.091 9.138 1.00 1.20 H new ATOM 0 HA VAL A 340 -7.176 4.754 9.153 1.00 1.47 H new ATOM 0 HB VAL A 340 -8.426 6.846 9.603 1.00 1.86 H new ATOM 0 HG11 VAL A 340 -9.287 7.319 11.857 1.00 2.06 H new ATOM 0 HG12 VAL A 340 -10.168 5.992 11.064 1.00 2.06 H new ATOM 0 HG13 VAL A 340 -8.964 5.633 12.325 1.00 2.06 H new ATOM 0 HG21 VAL A 340 -6.924 7.734 11.350 1.00 2.30 H new ATOM 0 HG22 VAL A 340 -6.455 6.071 11.778 1.00 2.30 H new ATOM 0 HG23 VAL A 340 -6.056 6.722 10.171 1.00 2.30 H new ATOM 968 N GLY A 341 -6.411 3.253 10.958 1.00 1.64 N ATOM 969 CA GLY A 341 -5.948 2.366 12.006 1.00 1.86 C ATOM 970 C GLY A 341 -6.122 0.898 11.658 1.00 1.49 C ATOM 971 O GLY A 341 -5.733 0.023 12.433 1.00 1.71 O ATOM 0 H GLY A 341 -5.746 3.406 10.200 1.00 1.64 H new ATOM 0 HA2 GLY A 341 -4.895 2.565 12.204 1.00 1.86 H new ATOM 0 HA3 GLY A 341 -6.492 2.583 12.925 1.00 1.86 H new ATOM 975 N ASP A 342 -6.705 0.623 10.496 1.00 1.04 N ATOM 976 CA ASP A 342 -6.939 -0.755 10.071 1.00 0.92 C ATOM 977 C ASP A 342 -5.620 -1.473 9.832 1.00 0.97 C ATOM 978 O ASP A 342 -4.727 -0.947 9.168 1.00 1.34 O ATOM 979 CB ASP A 342 -7.780 -0.806 8.796 1.00 0.94 C ATOM 980 CG ASP A 342 -8.327 -2.196 8.520 1.00 1.28 C ATOM 981 OD1 ASP A 342 -7.759 -2.919 7.681 1.00 1.60 O ATOM 982 OD2 ASP A 342 -9.334 -2.576 9.156 1.00 1.53 O ATOM 0 H ASP A 342 -7.023 1.331 9.834 1.00 1.04 H new ATOM 0 HA ASP A 342 -7.484 -1.255 10.871 1.00 0.92 H new ATOM 0 HB2 ASP A 342 -8.608 -0.103 8.882 1.00 0.94 H new ATOM 0 HB3 ASP A 342 -7.173 -0.482 7.950 1.00 0.94 H new ATOM 987 N ASP A 343 -5.495 -2.664 10.391 1.00 0.90 N ATOM 988 CA ASP A 343 -4.297 -3.468 10.207 1.00 1.02 C ATOM 989 C ASP A 343 -4.613 -4.637 9.283 1.00 1.24 C ATOM 990 O ASP A 343 -5.255 -5.604 9.694 1.00 1.68 O ATOM 991 CB ASP A 343 -3.797 -3.982 11.557 1.00 1.11 C ATOM 992 CG ASP A 343 -2.386 -4.526 11.492 1.00 1.35 C ATOM 993 OD1 ASP A 343 -1.449 -3.774 11.826 1.00 2.03 O ATOM 994 OD2 ASP A 343 -2.206 -5.709 11.133 1.00 1.41 O ATOM 0 H ASP A 343 -6.209 -3.097 10.977 1.00 0.90 H new ATOM 0 HA ASP A 343 -3.514 -2.856 9.759 1.00 1.02 H new ATOM 0 HB2 ASP A 343 -3.836 -3.172 12.286 1.00 1.11 H new ATOM 0 HB3 ASP A 343 -4.467 -4.764 11.913 1.00 1.11 H new ATOM 999 N ALA A 344 -4.186 -4.545 8.037 1.00 1.14 N ATOM 1000 CA ALA A 344 -4.561 -5.536 7.038 1.00 1.31 C ATOM 1001 C ALA A 344 -3.355 -6.021 6.249 1.00 1.18 C ATOM 1002 O ALA A 344 -2.469 -5.238 5.913 1.00 1.18 O ATOM 1003 CB ALA A 344 -5.598 -4.948 6.093 1.00 1.63 C ATOM 0 H ALA A 344 -3.582 -3.799 7.691 1.00 1.14 H new ATOM 0 HA ALA A 344 -4.984 -6.395 7.559 1.00 1.31 H new ATOM 0 HB1 ALA A 344 -5.875 -5.693 5.348 1.00 1.63 H new ATOM 0 HB2 ALA A 344 -6.482 -4.655 6.660 1.00 1.63 H new ATOM 0 HB3 ALA A 344 -5.181 -4.073 5.594 1.00 1.63 H new ATOM 1009 N MET A 345 -3.323 -7.316 5.968 1.00 1.18 N ATOM 1010 CA MET A 345 -2.280 -7.888 5.133 1.00 1.12 C ATOM 1011 C MET A 345 -2.616 -7.698 3.668 1.00 0.92 C ATOM 1012 O MET A 345 -3.666 -8.129 3.192 1.00 1.03 O ATOM 1013 CB MET A 345 -2.054 -9.375 5.437 1.00 1.31 C ATOM 1014 CG MET A 345 -3.329 -10.210 5.478 1.00 1.82 C ATOM 1015 SD MET A 345 -4.302 -9.949 6.975 1.00 2.71 S ATOM 1016 CE MET A 345 -3.165 -10.545 8.225 1.00 3.05 C ATOM 0 H MET A 345 -4.009 -7.990 6.307 1.00 1.18 H new ATOM 0 HA MET A 345 -1.353 -7.361 5.360 1.00 1.12 H new ATOM 0 HB2 MET A 345 -1.386 -9.790 4.682 1.00 1.31 H new ATOM 0 HB3 MET A 345 -1.545 -9.464 6.397 1.00 1.31 H new ATOM 0 HG2 MET A 345 -3.941 -9.970 4.608 1.00 1.82 H new ATOM 0 HG3 MET A 345 -3.067 -11.265 5.402 1.00 1.82 H new ATOM 0 HE1 MET A 345 -3.700 -11.180 8.930 1.00 3.05 H new ATOM 0 HE2 MET A 345 -2.370 -11.120 7.750 1.00 3.05 H new ATOM 0 HE3 MET A 345 -2.732 -9.698 8.756 1.00 3.05 H new ATOM 1026 N VAL A 346 -1.724 -7.031 2.964 1.00 0.76 N ATOM 1027 CA VAL A 346 -1.928 -6.729 1.562 1.00 0.66 C ATOM 1028 C VAL A 346 -0.730 -7.216 0.758 1.00 0.58 C ATOM 1029 O VAL A 346 0.375 -7.330 1.292 1.00 0.65 O ATOM 1030 CB VAL A 346 -2.107 -5.211 1.337 1.00 0.81 C ATOM 1031 CG1 VAL A 346 -2.875 -4.945 0.056 1.00 1.43 C ATOM 1032 CG2 VAL A 346 -2.797 -4.551 2.525 1.00 1.40 C ATOM 0 H VAL A 346 -0.843 -6.685 3.344 1.00 0.76 H new ATOM 0 HA VAL A 346 -2.835 -7.237 1.233 1.00 0.66 H new ATOM 0 HB VAL A 346 -1.115 -4.771 1.242 1.00 0.81 H new ATOM 0 HG11 VAL A 346 -2.990 -3.870 -0.083 1.00 1.43 H new ATOM 0 HG12 VAL A 346 -2.329 -5.364 -0.789 1.00 1.43 H new ATOM 0 HG13 VAL A 346 -3.859 -5.410 0.119 1.00 1.43 H new ATOM 0 HG21 VAL A 346 -2.908 -3.483 2.335 1.00 1.40 H new ATOM 0 HG22 VAL A 346 -3.781 -4.998 2.669 1.00 1.40 H new ATOM 0 HG23 VAL A 346 -2.197 -4.699 3.423 1.00 1.40 H new ATOM 1042 N LYS A 347 -0.948 -7.517 -0.513 1.00 0.65 N ATOM 1043 CA LYS A 347 0.135 -7.955 -1.381 1.00 0.63 C ATOM 1044 C LYS A 347 0.906 -6.762 -1.918 1.00 0.62 C ATOM 1045 O LYS A 347 0.331 -5.879 -2.556 1.00 0.65 O ATOM 1046 CB LYS A 347 -0.389 -8.804 -2.551 1.00 0.73 C ATOM 1047 CG LYS A 347 0.474 -8.698 -3.799 1.00 1.16 C ATOM 1048 CD LYS A 347 0.138 -9.756 -4.829 1.00 1.19 C ATOM 1049 CE LYS A 347 1.255 -10.774 -4.919 1.00 1.43 C ATOM 1050 NZ LYS A 347 1.012 -11.798 -5.968 1.00 1.98 N ATOM 0 H LYS A 347 -1.861 -7.466 -0.965 1.00 0.65 H new ATOM 0 HA LYS A 347 0.803 -8.573 -0.781 1.00 0.63 H new ATOM 0 HB2 LYS A 347 -0.441 -9.847 -2.240 1.00 0.73 H new ATOM 0 HB3 LYS A 347 -1.405 -8.492 -2.792 1.00 0.73 H new ATOM 0 HG2 LYS A 347 0.346 -7.711 -4.242 1.00 1.16 H new ATOM 0 HG3 LYS A 347 1.524 -8.788 -3.520 1.00 1.16 H new ATOM 0 HD2 LYS A 347 -0.795 -10.252 -4.560 1.00 1.19 H new ATOM 0 HD3 LYS A 347 -0.018 -9.290 -5.802 1.00 1.19 H new ATOM 0 HE2 LYS A 347 2.193 -10.261 -5.128 1.00 1.43 H new ATOM 0 HE3 LYS A 347 1.370 -11.268 -3.954 1.00 1.43 H new ATOM 0 HZ1 LYS A 347 1.733 -12.544 -5.899 1.00 1.98 H new ATOM 0 HZ2 LYS A 347 0.069 -12.215 -5.834 1.00 1.98 H new ATOM 0 HZ3 LYS A 347 1.064 -11.353 -6.906 1.00 1.98 H new ATOM 1064 N VAL A 348 2.203 -6.739 -1.647 1.00 0.67 N ATOM 1065 CA VAL A 348 3.081 -5.748 -2.243 1.00 0.73 C ATOM 1066 C VAL A 348 3.288 -6.085 -3.712 1.00 0.77 C ATOM 1067 O VAL A 348 4.000 -7.032 -4.048 1.00 0.91 O ATOM 1068 CB VAL A 348 4.447 -5.687 -1.525 1.00 0.85 C ATOM 1069 CG1 VAL A 348 5.354 -4.648 -2.173 1.00 1.27 C ATOM 1070 CG2 VAL A 348 4.255 -5.382 -0.049 1.00 1.57 C ATOM 0 H VAL A 348 2.668 -7.395 -1.019 1.00 0.67 H new ATOM 0 HA VAL A 348 2.611 -4.770 -2.141 1.00 0.73 H new ATOM 0 HB VAL A 348 4.927 -6.661 -1.619 1.00 0.85 H new ATOM 0 HG11 VAL A 348 6.310 -4.623 -1.650 1.00 1.27 H new ATOM 0 HG12 VAL A 348 5.519 -4.910 -3.218 1.00 1.27 H new ATOM 0 HG13 VAL A 348 4.883 -3.667 -2.115 1.00 1.27 H new ATOM 0 HG21 VAL A 348 5.226 -5.342 0.444 1.00 1.57 H new ATOM 0 HG22 VAL A 348 3.752 -4.421 0.062 1.00 1.57 H new ATOM 0 HG23 VAL A 348 3.648 -6.164 0.408 1.00 1.57 H new ATOM 1080 N ILE A 349 2.653 -5.317 -4.579 1.00 0.74 N ATOM 1081 CA ILE A 349 2.682 -5.595 -6.006 1.00 0.82 C ATOM 1082 C ILE A 349 3.814 -4.845 -6.693 1.00 0.83 C ATOM 1083 O ILE A 349 4.303 -5.277 -7.739 1.00 0.97 O ATOM 1084 CB ILE A 349 1.341 -5.233 -6.685 1.00 0.87 C ATOM 1085 CG1 ILE A 349 0.995 -3.763 -6.448 1.00 0.80 C ATOM 1086 CG2 ILE A 349 0.229 -6.135 -6.176 1.00 0.95 C ATOM 1087 CD1 ILE A 349 -0.395 -3.374 -6.899 1.00 0.87 C ATOM 0 H ILE A 349 2.109 -4.494 -4.320 1.00 0.74 H new ATOM 0 HA ILE A 349 2.849 -6.667 -6.112 1.00 0.82 H new ATOM 0 HB ILE A 349 1.446 -5.388 -7.759 1.00 0.87 H new ATOM 0 HG12 ILE A 349 1.094 -3.545 -5.385 1.00 0.80 H new ATOM 0 HG13 ILE A 349 1.722 -3.141 -6.971 1.00 0.80 H new ATOM 0 HG21 ILE A 349 -0.708 -5.867 -6.664 1.00 0.95 H new ATOM 0 HG22 ILE A 349 0.471 -7.174 -6.401 1.00 0.95 H new ATOM 0 HG23 ILE A 349 0.125 -6.012 -5.098 1.00 0.95 H new ATOM 0 HD11 ILE A 349 -0.561 -2.316 -6.695 1.00 0.87 H new ATOM 0 HD12 ILE A 349 -0.495 -3.558 -7.969 1.00 0.87 H new ATOM 0 HD13 ILE A 349 -1.132 -3.967 -6.358 1.00 0.87 H new ATOM 1099 N ASP A 350 4.244 -3.737 -6.099 1.00 0.74 N ATOM 1100 CA ASP A 350 5.312 -2.936 -6.685 1.00 0.74 C ATOM 1101 C ASP A 350 5.903 -1.982 -5.657 1.00 0.66 C ATOM 1102 O ASP A 350 5.290 -1.704 -4.623 1.00 0.66 O ATOM 1103 CB ASP A 350 4.788 -2.126 -7.871 1.00 0.82 C ATOM 1104 CG ASP A 350 5.790 -2.035 -9.004 1.00 1.06 C ATOM 1105 OD1 ASP A 350 6.900 -1.506 -8.778 1.00 1.33 O ATOM 1106 OD2 ASP A 350 5.477 -2.480 -10.127 1.00 1.44 O ATOM 0 H ASP A 350 3.873 -3.376 -5.220 1.00 0.74 H new ATOM 0 HA ASP A 350 6.088 -3.622 -7.026 1.00 0.74 H new ATOM 0 HB2 ASP A 350 3.869 -2.582 -8.240 1.00 0.82 H new ATOM 0 HB3 ASP A 350 4.533 -1.121 -7.535 1.00 0.82 H new ATOM 1111 N ILE A 351 7.083 -1.474 -5.966 1.00 0.66 N ATOM 1112 CA ILE A 351 7.782 -0.515 -5.122 1.00 0.69 C ATOM 1113 C ILE A 351 8.375 0.583 -5.993 1.00 0.83 C ATOM 1114 O ILE A 351 9.139 0.311 -6.923 1.00 0.87 O ATOM 1115 CB ILE A 351 8.892 -1.200 -4.273 1.00 0.72 C ATOM 1116 CG1 ILE A 351 8.344 -1.597 -2.897 1.00 0.80 C ATOM 1117 CG2 ILE A 351 10.127 -0.308 -4.117 1.00 1.12 C ATOM 1118 CD1 ILE A 351 8.197 -0.434 -1.936 1.00 1.45 C ATOM 0 H ILE A 351 7.590 -1.717 -6.817 1.00 0.66 H new ATOM 0 HA ILE A 351 7.066 -0.081 -4.424 1.00 0.69 H new ATOM 0 HB ILE A 351 9.203 -2.098 -4.807 1.00 0.72 H new ATOM 0 HG12 ILE A 351 7.372 -2.073 -3.027 1.00 0.80 H new ATOM 0 HG13 ILE A 351 9.006 -2.341 -2.454 1.00 0.80 H new ATOM 0 HG21 ILE A 351 10.876 -0.825 -3.518 1.00 1.12 H new ATOM 0 HG22 ILE A 351 10.540 -0.084 -5.100 1.00 1.12 H new ATOM 0 HG23 ILE A 351 9.845 0.621 -3.622 1.00 1.12 H new ATOM 0 HD11 ILE A 351 7.804 -0.795 -0.985 1.00 1.45 H new ATOM 0 HD12 ILE A 351 9.170 0.029 -1.774 1.00 1.45 H new ATOM 0 HD13 ILE A 351 7.511 0.301 -2.357 1.00 1.45 H new ATOM 1130 N ASP A 352 7.995 1.816 -5.718 1.00 1.07 N ATOM 1131 CA ASP A 352 8.508 2.950 -6.463 1.00 1.27 C ATOM 1132 C ASP A 352 9.363 3.793 -5.549 1.00 1.19 C ATOM 1133 O ASP A 352 8.971 4.883 -5.125 1.00 1.32 O ATOM 1134 CB ASP A 352 7.371 3.792 -7.038 1.00 1.77 C ATOM 1135 CG ASP A 352 7.796 4.570 -8.263 1.00 2.95 C ATOM 1136 OD1 ASP A 352 6.926 4.883 -9.104 1.00 3.47 O ATOM 1137 OD2 ASP A 352 9.000 4.855 -8.402 1.00 3.65 O ATOM 0 H ASP A 352 7.331 2.058 -4.982 1.00 1.07 H new ATOM 0 HA ASP A 352 9.105 2.581 -7.297 1.00 1.27 H new ATOM 0 HB2 ASP A 352 6.535 3.142 -7.295 1.00 1.77 H new ATOM 0 HB3 ASP A 352 7.014 4.485 -6.276 1.00 1.77 H new ATOM 1142 N LEU A 353 10.537 3.281 -5.256 1.00 1.36 N ATOM 1143 CA LEU A 353 11.390 3.861 -4.244 1.00 1.72 C ATOM 1144 C LEU A 353 12.017 5.178 -4.710 1.00 2.01 C ATOM 1145 O LEU A 353 12.544 5.936 -3.903 1.00 2.24 O ATOM 1146 CB LEU A 353 12.430 2.820 -3.761 1.00 2.12 C ATOM 1147 CG LEU A 353 13.621 2.468 -4.680 1.00 2.11 C ATOM 1148 CD1 LEU A 353 13.179 2.143 -6.098 1.00 2.62 C ATOM 1149 CD2 LEU A 353 14.663 3.571 -4.670 1.00 2.08 C ATOM 0 H LEU A 353 10.926 2.455 -5.710 1.00 1.36 H new ATOM 0 HA LEU A 353 10.779 4.127 -3.381 1.00 1.72 H new ATOM 0 HB2 LEU A 353 12.838 3.177 -2.816 1.00 2.12 H new ATOM 0 HB3 LEU A 353 11.895 1.895 -3.548 1.00 2.12 H new ATOM 0 HG LEU A 353 14.078 1.565 -4.276 1.00 2.11 H new ATOM 0 HD11 LEU A 353 14.052 1.902 -6.705 1.00 2.62 H new ATOM 0 HD12 LEU A 353 12.502 1.289 -6.081 1.00 2.62 H new ATOM 0 HD13 LEU A 353 12.666 3.004 -6.526 1.00 2.62 H new ATOM 0 HD21 LEU A 353 15.490 3.297 -5.325 1.00 2.08 H new ATOM 0 HD22 LEU A 353 14.213 4.499 -5.022 1.00 2.08 H new ATOM 0 HD23 LEU A 353 15.035 3.711 -3.655 1.00 2.08 H new ATOM 1161 N GLU A 354 11.927 5.465 -6.006 1.00 2.12 N ATOM 1162 CA GLU A 354 12.458 6.714 -6.550 1.00 2.48 C ATOM 1163 C GLU A 354 11.416 7.826 -6.471 1.00 2.39 C ATOM 1164 O GLU A 354 11.723 8.994 -6.700 1.00 2.52 O ATOM 1165 CB GLU A 354 12.892 6.529 -8.010 1.00 2.79 C ATOM 1166 CG GLU A 354 13.876 5.393 -8.217 1.00 2.92 C ATOM 1167 CD GLU A 354 14.305 5.229 -9.659 1.00 3.25 C ATOM 1168 OE1 GLU A 354 14.862 6.192 -10.236 1.00 3.80 O ATOM 1169 OE2 GLU A 354 14.088 4.140 -10.230 1.00 3.32 O ATOM 0 H GLU A 354 11.493 4.853 -6.697 1.00 2.12 H new ATOM 0 HA GLU A 354 13.325 6.993 -5.951 1.00 2.48 H new ATOM 0 HB2 GLU A 354 12.008 6.348 -8.622 1.00 2.79 H new ATOM 0 HB3 GLU A 354 13.341 7.456 -8.366 1.00 2.79 H new ATOM 0 HG2 GLU A 354 14.758 5.568 -7.600 1.00 2.92 H new ATOM 0 HG3 GLU A 354 13.425 4.463 -7.871 1.00 2.92 H new ATOM 1176 N ARG A 355 10.169 7.452 -6.206 1.00 2.22 N ATOM 1177 CA ARG A 355 9.100 8.431 -5.994 1.00 2.24 C ATOM 1178 C ARG A 355 8.582 8.302 -4.569 1.00 2.05 C ATOM 1179 O ARG A 355 7.658 8.999 -4.152 1.00 2.11 O ATOM 1180 CB ARG A 355 7.956 8.256 -7.012 1.00 2.18 C ATOM 1181 CG ARG A 355 8.348 8.592 -8.453 1.00 2.51 C ATOM 1182 CD ARG A 355 9.399 7.624 -8.958 1.00 2.55 C ATOM 1183 NE ARG A 355 9.858 7.875 -10.313 1.00 2.84 N ATOM 1184 CZ ARG A 355 10.433 6.928 -11.047 1.00 3.05 C ATOM 1185 NH1 ARG A 355 10.372 5.661 -10.649 1.00 3.33 N ATOM 1186 NH2 ARG A 355 11.023 7.227 -12.190 1.00 3.45 N ATOM 0 H ARG A 355 9.870 6.480 -6.132 1.00 2.22 H new ATOM 0 HA ARG A 355 9.507 9.431 -6.145 1.00 2.24 H new ATOM 0 HB2 ARG A 355 7.603 7.225 -6.973 1.00 2.18 H new ATOM 0 HB3 ARG A 355 7.120 8.890 -6.716 1.00 2.18 H new ATOM 0 HG2 ARG A 355 7.468 8.549 -9.095 1.00 2.51 H new ATOM 0 HG3 ARG A 355 8.730 9.612 -8.504 1.00 2.51 H new ATOM 0 HD2 ARG A 355 10.257 7.659 -8.287 1.00 2.55 H new ATOM 0 HD3 ARG A 355 8.995 6.613 -8.908 1.00 2.55 H new ATOM 0 HE ARG A 355 9.735 8.805 -10.713 1.00 2.84 H new ATOM 0 HH11 ARG A 355 9.886 5.421 -9.785 1.00 3.33 H new ATOM 0 HH12 ARG A 355 10.811 4.929 -11.208 1.00 3.33 H new ATOM 0 HH21 ARG A 355 11.041 8.193 -12.518 1.00 3.45 H new ATOM 0 HH22 ARG A 355 11.461 6.492 -12.745 1.00 3.45 H new ATOM 1200 N ARG A 356 9.227 7.396 -3.833 1.00 1.91 N ATOM 1201 CA ARG A 356 8.903 7.099 -2.438 1.00 1.86 C ATOM 1202 C ARG A 356 7.475 6.577 -2.305 1.00 1.67 C ATOM 1203 O ARG A 356 6.740 6.961 -1.396 1.00 1.73 O ATOM 1204 CB ARG A 356 9.120 8.327 -1.545 1.00 2.20 C ATOM 1205 CG ARG A 356 10.443 9.027 -1.804 1.00 2.56 C ATOM 1206 CD ARG A 356 11.601 8.039 -1.888 1.00 2.49 C ATOM 1207 NE ARG A 356 12.892 8.666 -2.214 1.00 2.70 N ATOM 1208 CZ ARG A 356 13.149 9.381 -3.313 1.00 2.80 C ATOM 1209 NH1 ARG A 356 12.190 9.666 -4.174 1.00 3.10 N ATOM 1210 NH2 ARG A 356 14.375 9.827 -3.540 1.00 3.09 N ATOM 0 H ARG A 356 10.001 6.840 -4.195 1.00 1.91 H new ATOM 0 HA ARG A 356 9.581 6.315 -2.101 1.00 1.86 H new ATOM 0 HB2 ARG A 356 8.305 9.033 -1.704 1.00 2.20 H new ATOM 0 HB3 ARG A 356 9.077 8.021 -0.500 1.00 2.20 H new ATOM 0 HG2 ARG A 356 10.379 9.592 -2.734 1.00 2.56 H new ATOM 0 HG3 ARG A 356 10.636 9.746 -1.007 1.00 2.56 H new ATOM 0 HD2 ARG A 356 11.691 7.517 -0.935 1.00 2.49 H new ATOM 0 HD3 ARG A 356 11.371 7.287 -2.643 1.00 2.49 H new ATOM 0 HE ARG A 356 13.653 8.545 -1.546 1.00 2.70 H new ATOM 0 HH11 ARG A 356 11.239 9.339 -4.004 1.00 3.10 H new ATOM 0 HH12 ARG A 356 12.400 10.213 -5.009 1.00 3.10 H new ATOM 0 HH21 ARG A 356 15.122 9.625 -2.876 1.00 3.09 H new ATOM 0 HH22 ARG A 356 14.572 10.373 -4.379 1.00 3.09 H new ATOM 1224 N ARG A 357 7.097 5.690 -3.218 1.00 1.51 N ATOM 1225 CA ARG A 357 5.751 5.133 -3.246 1.00 1.37 C ATOM 1226 C ARG A 357 5.805 3.610 -3.220 1.00 1.17 C ATOM 1227 O ARG A 357 6.815 3.011 -3.587 1.00 1.41 O ATOM 1228 CB ARG A 357 5.011 5.587 -4.507 1.00 1.46 C ATOM 1229 CG ARG A 357 4.990 7.093 -4.712 1.00 1.82 C ATOM 1230 CD ARG A 357 4.298 7.464 -6.014 1.00 1.95 C ATOM 1231 NE ARG A 357 2.897 7.031 -6.024 1.00 1.89 N ATOM 1232 CZ ARG A 357 2.287 6.454 -7.061 1.00 2.07 C ATOM 1233 NH1 ARG A 357 2.940 6.244 -8.197 1.00 2.52 N ATOM 1234 NH2 ARG A 357 1.014 6.094 -6.956 1.00 2.23 N ATOM 0 H ARG A 357 7.710 5.339 -3.954 1.00 1.51 H new ATOM 0 HA ARG A 357 5.219 5.491 -2.365 1.00 1.37 H new ATOM 0 HB2 ARG A 357 5.477 5.120 -5.375 1.00 1.46 H new ATOM 0 HB3 ARG A 357 3.984 5.224 -4.462 1.00 1.46 H new ATOM 0 HG2 ARG A 357 4.477 7.569 -3.876 1.00 1.82 H new ATOM 0 HG3 ARG A 357 6.011 7.476 -4.718 1.00 1.82 H new ATOM 0 HD2 ARG A 357 4.347 8.543 -6.158 1.00 1.95 H new ATOM 0 HD3 ARG A 357 4.827 7.007 -6.851 1.00 1.95 H new ATOM 0 HE ARG A 357 2.349 7.182 -5.177 1.00 1.89 H new ATOM 0 HH11 ARG A 357 3.917 6.524 -8.283 1.00 2.52 H new ATOM 0 HH12 ARG A 357 2.465 5.802 -8.984 1.00 2.52 H new ATOM 0 HH21 ARG A 357 0.507 6.259 -6.086 1.00 2.23 H new ATOM 0 HH22 ARG A 357 0.542 5.653 -7.745 1.00 2.23 H new ATOM 1248 N ILE A 358 4.721 2.988 -2.787 1.00 0.90 N ATOM 1249 CA ILE A 358 4.601 1.538 -2.815 1.00 0.73 C ATOM 1250 C ILE A 358 3.179 1.150 -3.208 1.00 0.68 C ATOM 1251 O ILE A 358 2.221 1.837 -2.850 1.00 0.76 O ATOM 1252 CB ILE A 358 4.996 0.899 -1.459 1.00 0.80 C ATOM 1253 CG1 ILE A 358 4.780 -0.616 -1.469 1.00 1.30 C ATOM 1254 CG2 ILE A 358 4.244 1.530 -0.309 1.00 1.58 C ATOM 1255 CD1 ILE A 358 5.053 -1.268 -0.131 1.00 1.93 C ATOM 0 H ILE A 358 3.905 3.469 -2.409 1.00 0.90 H new ATOM 0 HA ILE A 358 5.297 1.152 -3.560 1.00 0.73 H new ATOM 0 HB ILE A 358 6.059 1.090 -1.315 1.00 0.80 H new ATOM 0 HG12 ILE A 358 3.753 -0.828 -1.766 1.00 1.30 H new ATOM 0 HG13 ILE A 358 5.428 -1.064 -2.223 1.00 1.30 H new ATOM 0 HG21 ILE A 358 4.546 1.058 0.626 1.00 1.58 H new ATOM 0 HG22 ILE A 358 4.471 2.595 -0.267 1.00 1.58 H new ATOM 0 HG23 ILE A 358 3.173 1.392 -0.456 1.00 1.58 H new ATOM 0 HD11 ILE A 358 4.881 -2.342 -0.208 1.00 1.93 H new ATOM 0 HD12 ILE A 358 6.088 -1.086 0.158 1.00 1.93 H new ATOM 0 HD13 ILE A 358 4.387 -0.847 0.622 1.00 1.93 H new ATOM 1267 N SER A 359 3.051 0.076 -3.966 1.00 0.63 N ATOM 1268 CA SER A 359 1.763 -0.336 -4.496 1.00 0.65 C ATOM 1269 C SER A 359 1.319 -1.663 -3.893 1.00 0.61 C ATOM 1270 O SER A 359 2.117 -2.600 -3.775 1.00 0.61 O ATOM 1271 CB SER A 359 1.857 -0.452 -6.016 1.00 0.76 C ATOM 1272 OG SER A 359 2.207 0.793 -6.600 1.00 0.84 O ATOM 0 H SER A 359 3.828 -0.530 -4.230 1.00 0.63 H new ATOM 0 HA SER A 359 1.019 0.415 -4.230 1.00 0.65 H new ATOM 0 HB2 SER A 359 2.600 -1.204 -6.282 1.00 0.76 H new ATOM 0 HB3 SER A 359 0.902 -0.791 -6.418 1.00 0.76 H new ATOM 0 HG SER A 359 2.263 0.694 -7.573 1.00 0.84 H new ATOM 1278 N LEU A 360 0.048 -1.738 -3.508 1.00 0.63 N ATOM 1279 CA LEU A 360 -0.521 -2.962 -2.952 1.00 0.62 C ATOM 1280 C LEU A 360 -1.978 -3.106 -3.384 1.00 0.67 C ATOM 1281 O LEU A 360 -2.636 -2.115 -3.691 1.00 0.81 O ATOM 1282 CB LEU A 360 -0.451 -2.972 -1.416 1.00 0.67 C ATOM 1283 CG LEU A 360 0.930 -2.752 -0.788 1.00 0.67 C ATOM 1284 CD1 LEU A 360 1.185 -1.273 -0.546 1.00 0.67 C ATOM 1285 CD2 LEU A 360 1.049 -3.535 0.507 1.00 1.15 C ATOM 0 H LEU A 360 -0.610 -0.961 -3.571 1.00 0.63 H new ATOM 0 HA LEU A 360 0.067 -3.798 -3.332 1.00 0.62 H new ATOM 0 HB2 LEU A 360 -1.123 -2.200 -1.040 1.00 0.67 H new ATOM 0 HB3 LEU A 360 -0.836 -3.929 -1.064 1.00 0.67 H new ATOM 0 HG LEU A 360 1.686 -3.114 -1.484 1.00 0.67 H new ATOM 0 HD11 LEU A 360 2.171 -1.142 -0.100 1.00 0.67 H new ATOM 0 HD12 LEU A 360 1.141 -0.736 -1.494 1.00 0.67 H new ATOM 0 HD13 LEU A 360 0.426 -0.879 0.129 1.00 0.67 H new ATOM 0 HD21 LEU A 360 2.034 -3.370 0.943 1.00 1.15 H new ATOM 0 HD22 LEU A 360 0.283 -3.201 1.206 1.00 1.15 H new ATOM 0 HD23 LEU A 360 0.916 -4.597 0.303 1.00 1.15 H new ATOM 1297 N SER A 361 -2.476 -4.339 -3.404 1.00 0.69 N ATOM 1298 CA SER A 361 -3.878 -4.594 -3.724 1.00 0.76 C ATOM 1299 C SER A 361 -4.427 -5.738 -2.881 1.00 0.75 C ATOM 1300 O SER A 361 -3.826 -6.813 -2.801 1.00 0.73 O ATOM 1301 CB SER A 361 -4.050 -4.940 -5.205 1.00 0.82 C ATOM 1302 OG SER A 361 -3.552 -3.910 -6.040 1.00 1.33 O ATOM 0 H SER A 361 -1.930 -5.177 -3.203 1.00 0.69 H new ATOM 0 HA SER A 361 -4.432 -3.682 -3.502 1.00 0.76 H new ATOM 0 HB2 SER A 361 -3.529 -5.872 -5.425 1.00 0.82 H new ATOM 0 HB3 SER A 361 -5.105 -5.106 -5.421 1.00 0.82 H new ATOM 0 HG SER A 361 -4.259 -3.613 -6.650 1.00 1.33 H new ATOM 1308 N LEU A 362 -5.573 -5.498 -2.250 1.00 0.81 N ATOM 1309 CA LEU A 362 -6.251 -6.525 -1.467 1.00 0.85 C ATOM 1310 C LEU A 362 -6.784 -7.623 -2.372 1.00 0.83 C ATOM 1311 O LEU A 362 -6.913 -8.772 -1.958 1.00 0.87 O ATOM 1312 CB LEU A 362 -7.405 -5.920 -0.666 1.00 0.99 C ATOM 1313 CG LEU A 362 -6.997 -5.097 0.559 1.00 1.42 C ATOM 1314 CD1 LEU A 362 -8.212 -4.410 1.163 1.00 1.79 C ATOM 1315 CD2 LEU A 362 -6.317 -5.981 1.598 1.00 1.96 C ATOM 0 H LEU A 362 -6.052 -4.598 -2.266 1.00 0.81 H new ATOM 0 HA LEU A 362 -5.524 -6.953 -0.776 1.00 0.85 H new ATOM 0 HB2 LEU A 362 -7.991 -5.285 -1.330 1.00 0.99 H new ATOM 0 HB3 LEU A 362 -8.059 -6.728 -0.338 1.00 0.99 H new ATOM 0 HG LEU A 362 -6.287 -4.334 0.240 1.00 1.42 H new ATOM 0 HD11 LEU A 362 -7.906 -3.829 2.033 1.00 1.79 H new ATOM 0 HD12 LEU A 362 -8.660 -3.747 0.423 1.00 1.79 H new ATOM 0 HD13 LEU A 362 -8.941 -5.161 1.467 1.00 1.79 H new ATOM 0 HD21 LEU A 362 -6.035 -5.377 2.461 1.00 1.96 H new ATOM 0 HD22 LEU A 362 -7.004 -6.766 1.914 1.00 1.96 H new ATOM 0 HD23 LEU A 362 -5.425 -6.433 1.164 1.00 1.96 H new ATOM 1327 N LYS A 363 -7.077 -7.261 -3.618 1.00 0.83 N ATOM 1328 CA LYS A 363 -7.604 -8.216 -4.584 1.00 0.87 C ATOM 1329 C LYS A 363 -6.603 -9.346 -4.793 1.00 0.79 C ATOM 1330 O LYS A 363 -6.927 -10.522 -4.643 1.00 0.85 O ATOM 1331 CB LYS A 363 -7.860 -7.527 -5.933 1.00 0.93 C ATOM 1332 CG LYS A 363 -8.426 -6.117 -5.824 1.00 1.01 C ATOM 1333 CD LYS A 363 -9.947 -6.083 -5.902 1.00 1.13 C ATOM 1334 CE LYS A 363 -10.588 -6.995 -4.879 1.00 1.17 C ATOM 1335 NZ LYS A 363 -10.206 -6.641 -3.491 1.00 1.16 N ATOM 0 H LYS A 363 -6.958 -6.315 -3.980 1.00 0.83 H new ATOM 0 HA LYS A 363 -8.541 -8.615 -4.196 1.00 0.87 H new ATOM 0 HB2 LYS A 363 -6.924 -7.487 -6.490 1.00 0.93 H new ATOM 0 HB3 LYS A 363 -8.551 -8.138 -6.514 1.00 0.93 H new ATOM 0 HG2 LYS A 363 -8.105 -5.674 -4.881 1.00 1.01 H new ATOM 0 HG3 LYS A 363 -8.012 -5.502 -6.623 1.00 1.01 H new ATOM 0 HD2 LYS A 363 -10.295 -5.062 -5.746 1.00 1.13 H new ATOM 0 HD3 LYS A 363 -10.265 -6.379 -6.902 1.00 1.13 H new ATOM 0 HE2 LYS A 363 -11.672 -6.944 -4.979 1.00 1.17 H new ATOM 0 HE3 LYS A 363 -10.297 -8.026 -5.082 1.00 1.17 H new ATOM 0 HZ1 LYS A 363 -9.772 -7.466 -3.029 1.00 1.16 H new ATOM 0 HZ2 LYS A 363 -9.524 -5.856 -3.508 1.00 1.16 H new ATOM 0 HZ3 LYS A 363 -11.053 -6.353 -2.961 1.00 1.16 H new ATOM 1349 N GLN A 364 -5.373 -8.961 -5.105 1.00 0.71 N ATOM 1350 CA GLN A 364 -4.303 -9.913 -5.366 1.00 0.68 C ATOM 1351 C GLN A 364 -3.858 -10.618 -4.087 1.00 0.62 C ATOM 1352 O GLN A 364 -3.381 -11.750 -4.130 1.00 0.67 O ATOM 1353 CB GLN A 364 -3.134 -9.202 -6.042 1.00 0.71 C ATOM 1354 CG GLN A 364 -3.442 -8.796 -7.476 1.00 0.90 C ATOM 1355 CD GLN A 364 -2.368 -7.921 -8.087 1.00 1.20 C ATOM 1356 OE1 GLN A 364 -1.394 -8.416 -8.653 1.00 1.65 O ATOM 1357 NE2 GLN A 364 -2.554 -6.615 -8.006 1.00 1.88 N ATOM 0 H GLN A 364 -5.090 -7.984 -5.184 1.00 0.71 H new ATOM 0 HA GLN A 364 -4.681 -10.684 -6.038 1.00 0.68 H new ATOM 0 HB2 GLN A 364 -2.872 -8.314 -5.466 1.00 0.71 H new ATOM 0 HB3 GLN A 364 -2.262 -9.856 -6.033 1.00 0.71 H new ATOM 0 HG2 GLN A 364 -3.562 -9.693 -8.084 1.00 0.90 H new ATOM 0 HG3 GLN A 364 -4.393 -8.265 -7.501 1.00 0.90 H new ATOM 0 HE21 GLN A 364 -3.376 -6.246 -7.528 1.00 1.88 H new ATOM 0 HE22 GLN A 364 -1.876 -5.977 -8.422 1.00 1.88 H new ATOM 1366 N ALA A 365 -4.013 -9.945 -2.951 1.00 0.61 N ATOM 1367 CA ALA A 365 -3.710 -10.551 -1.659 1.00 0.63 C ATOM 1368 C ALA A 365 -4.594 -11.771 -1.419 1.00 0.74 C ATOM 1369 O ALA A 365 -4.135 -12.799 -0.923 1.00 0.81 O ATOM 1370 CB ALA A 365 -3.891 -9.534 -0.542 1.00 0.72 C ATOM 0 H ALA A 365 -4.346 -8.982 -2.899 1.00 0.61 H new ATOM 0 HA ALA A 365 -2.670 -10.877 -1.666 1.00 0.63 H new ATOM 0 HB1 ALA A 365 -3.661 -10.001 0.416 1.00 0.72 H new ATOM 0 HB2 ALA A 365 -3.220 -8.691 -0.705 1.00 0.72 H new ATOM 0 HB3 ALA A 365 -4.922 -9.180 -0.535 1.00 0.72 H new ATOM 1376 N ASN A 366 -5.863 -11.650 -1.785 1.00 0.85 N ATOM 1377 CA ASN A 366 -6.806 -12.756 -1.667 1.00 1.04 C ATOM 1378 C ASN A 366 -6.604 -13.747 -2.804 1.00 1.09 C ATOM 1379 O ASN A 366 -6.865 -14.944 -2.661 1.00 1.25 O ATOM 1380 CB ASN A 366 -8.246 -12.239 -1.685 1.00 1.22 C ATOM 1381 CG ASN A 366 -8.566 -11.367 -0.490 1.00 1.32 C ATOM 1382 OD1 ASN A 366 -8.031 -11.562 0.601 1.00 1.70 O ATOM 1383 ND2 ASN A 366 -9.428 -10.391 -0.691 1.00 1.34 N ATOM 0 H ASN A 366 -6.265 -10.794 -2.168 1.00 0.85 H new ATOM 0 HA ASN A 366 -6.623 -13.259 -0.718 1.00 1.04 H new ATOM 0 HB2 ASN A 366 -8.413 -11.671 -2.600 1.00 1.22 H new ATOM 0 HB3 ASN A 366 -8.932 -13.086 -1.706 1.00 1.22 H new ATOM 0 HD21 ASN A 366 -9.674 -9.763 0.074 1.00 1.34 H new ATOM 0 HD22 ASN A 366 -9.849 -10.264 -1.611 1.00 1.34 H new ATOM 1390 N GLU A 367 -6.146 -13.229 -3.934 1.00 1.02 N ATOM 1391 CA GLU A 367 -5.928 -14.027 -5.132 1.00 1.16 C ATOM 1392 C GLU A 367 -4.792 -15.031 -4.937 1.00 1.20 C ATOM 1393 O GLU A 367 -4.909 -16.194 -5.330 1.00 1.40 O ATOM 1394 CB GLU A 367 -5.618 -13.104 -6.311 1.00 1.19 C ATOM 1395 CG GLU A 367 -5.377 -13.827 -7.621 1.00 1.65 C ATOM 1396 CD GLU A 367 -5.104 -12.878 -8.764 1.00 2.22 C ATOM 1397 OE1 GLU A 367 -6.068 -12.288 -9.296 1.00 2.62 O ATOM 1398 OE2 GLU A 367 -3.926 -12.717 -9.142 1.00 2.81 O ATOM 0 H GLU A 367 -5.915 -12.242 -4.047 1.00 1.02 H new ATOM 0 HA GLU A 367 -6.837 -14.592 -5.337 1.00 1.16 H new ATOM 0 HB2 GLU A 367 -6.447 -12.408 -6.440 1.00 1.19 H new ATOM 0 HB3 GLU A 367 -4.737 -12.509 -6.070 1.00 1.19 H new ATOM 0 HG2 GLU A 367 -4.532 -14.506 -7.507 1.00 1.65 H new ATOM 0 HG3 GLU A 367 -6.247 -14.438 -7.860 1.00 1.65 H new ATOM 1405 N ASP A 368 -3.697 -14.584 -4.338 1.00 1.10 N ATOM 1406 CA ASP A 368 -2.541 -15.446 -4.128 1.00 1.25 C ATOM 1407 C ASP A 368 -2.475 -15.925 -2.688 1.00 1.43 C ATOM 1408 O ASP A 368 -1.658 -15.384 -1.912 1.00 1.77 O ATOM 1409 CB ASP A 368 -1.242 -14.722 -4.487 1.00 1.24 C ATOM 1410 CG ASP A 368 -1.105 -14.460 -5.968 1.00 1.70 C ATOM 1411 OD1 ASP A 368 -0.926 -15.429 -6.736 1.00 1.81 O ATOM 1412 OD2 ASP A 368 -1.140 -13.282 -6.373 1.00 2.36 O ATOM 1413 OXT ASP A 368 -3.240 -16.849 -2.337 1.00 1.99 O ATOM 0 H ASP A 368 -3.584 -13.632 -3.989 1.00 1.10 H new ATOM 0 HA ASP A 368 -2.655 -16.309 -4.784 1.00 1.25 H new ATOM 0 HB2 ASP A 368 -1.200 -13.774 -3.950 1.00 1.24 H new ATOM 0 HB3 ASP A 368 -0.394 -15.318 -4.149 1.00 1.24 H new