USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 567 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 264 ASN : amide:sc= -3.82 K(o=-2.6,f=-4.2) USER MOD Set 1.2: A 316 THR OG1 : rot -30:sc= 1.2 USER MOD Single : A 247 THR OG1 : rot -29:sc= 0.556 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 49:sc= 0.694 USER MOD Single : A 254 THR OG1 : rot -2:sc= 0.935 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot -1:sc= 0.75 USER MOD Single : A 267 TYR OH : rot -177:sc= -1.75! USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 273 SER OG : rot 180:sc=0.000255 USER MOD Single : A 276 THR OG1 : rot 180:sc=-0.00471 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 282 ASN :FLIP amide:sc= -2.31! C(o=-4.4!,f=-2.3!) USER MOD Single : A 284 SER OG : rot 180:sc= -0.0193 USER MOD Single : A 285 GLN : amide:sc= -17! C(o=-17!,f=-22!) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 GLN : amide:sc= -0.635 X(o=-0.64,f=-0.79) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 ASN : amide:sc= -0.187 K(o=-0.19,f=-2!) USER MOD Single : A 294 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot -73:sc= -0.038! USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 161:sc= -1.96! USER MOD Single : A 307 ASN : amide:sc= -0.0534 K(o=-0.053,f=-1.2) USER MOD Single : A 309 SER OG : rot -51:sc= 0.08 USER MOD Single : A 311 ASN :FLIP amide:sc=-3.02e-05 F(o=-1.5,f=-3e-05) USER MOD Single : A 312 THR OG1 : rot 180:sc= -1.7! USER MOD Single : A 318 MET CE :methyl 155:sc= -4.56! (180deg=-6.47!) USER MOD Single : A 319 LYS NZ :NH3+ 142:sc= -6.13! (180deg=-11.3!) USER MOD Single : A 320 ASN : amide:sc= -1.47 K(o=-1.5,f=-3!) USER MOD Single : A 322 SER OG : rot 160:sc= 0 USER MOD Single : A 323 SER OG : rot 180:sc= -0.0698 USER MOD Single : A 324 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 THR OG1 : rot 127:sc= -1.6 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 247 2.278 -16.646 11.021 1.00 0.00 N ATOM 2 CA THR A 247 0.855 -17.083 11.082 1.00 0.00 C ATOM 3 C THR A 247 -0.051 -15.936 10.630 1.00 0.00 C ATOM 4 O THR A 247 -0.742 -15.328 11.423 1.00 0.00 O ATOM 5 CB THR A 247 0.503 -17.475 12.519 1.00 0.00 C ATOM 6 OG1 THR A 247 1.150 -16.590 13.422 1.00 0.00 O ATOM 7 CG2 THR A 247 0.964 -18.908 12.787 1.00 0.00 C ATOM 0 HA THR A 247 0.710 -17.941 10.425 1.00 0.00 H new ATOM 0 HB THR A 247 -0.576 -17.412 12.659 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.979 -16.259 13.018 1.00 0.00 H new ATOM 0 HG21 THR A 247 0.713 -19.186 13.811 1.00 0.00 H new ATOM 0 HG22 THR A 247 0.466 -19.586 12.094 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.043 -18.975 12.647 1.00 0.00 H new ATOM 17 N GLY A 248 -0.053 -15.635 9.360 1.00 0.00 N ATOM 18 CA GLY A 248 -0.914 -14.527 8.858 1.00 0.00 C ATOM 19 C GLY A 248 -1.157 -14.707 7.359 1.00 0.00 C ATOM 20 O GLY A 248 -0.588 -15.575 6.728 1.00 0.00 O ATOM 0 H GLY A 248 0.504 -16.108 8.649 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -1.864 -14.520 9.393 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -0.435 -13.566 9.047 1.00 0.00 H new ATOM 24 N CYS A 249 -2.001 -13.895 6.783 1.00 0.00 N ATOM 25 CA CYS A 249 -2.281 -14.023 5.326 1.00 0.00 C ATOM 26 C CYS A 249 -0.983 -13.835 4.535 1.00 0.00 C ATOM 27 O CYS A 249 0.041 -13.473 5.080 1.00 0.00 O ATOM 28 CB CYS A 249 -3.311 -12.963 4.906 1.00 0.00 C ATOM 29 SG CYS A 249 -2.517 -11.343 4.719 1.00 0.00 S ATOM 0 H CYS A 249 -2.508 -13.149 7.259 1.00 0.00 H new ATOM 0 HA CYS A 249 -2.684 -15.014 5.118 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -3.780 -13.255 3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -4.103 -12.902 5.652 1.00 0.00 H new ATOM 34 N SER A 250 -1.022 -14.073 3.255 1.00 0.00 N ATOM 35 CA SER A 250 0.205 -13.905 2.428 1.00 0.00 C ATOM 36 C SER A 250 0.034 -12.691 1.512 1.00 0.00 C ATOM 37 O SER A 250 -0.311 -12.820 0.355 1.00 0.00 O ATOM 38 CB SER A 250 0.425 -15.157 1.580 1.00 0.00 C ATOM 39 OG SER A 250 1.586 -15.838 2.040 1.00 0.00 O ATOM 0 H SER A 250 -1.851 -14.377 2.745 1.00 0.00 H new ATOM 0 HA SER A 250 1.066 -13.754 3.079 1.00 0.00 H new ATOM 0 HB2 SER A 250 -0.444 -15.812 1.645 1.00 0.00 H new ATOM 0 HB3 SER A 250 0.541 -14.884 0.531 1.00 0.00 H new ATOM 0 HG SER A 250 1.729 -16.643 1.499 1.00 0.00 H new ATOM 45 N VAL A 251 0.267 -11.512 2.022 1.00 0.00 N ATOM 46 CA VAL A 251 0.110 -10.295 1.173 1.00 0.00 C ATOM 47 C VAL A 251 1.338 -10.126 0.281 1.00 0.00 C ATOM 48 O VAL A 251 2.447 -10.450 0.657 1.00 0.00 O ATOM 49 CB VAL A 251 -0.059 -9.053 2.053 1.00 0.00 C ATOM 50 CG1 VAL A 251 1.112 -8.938 3.034 1.00 0.00 C ATOM 51 CG2 VAL A 251 -0.095 -7.807 1.166 1.00 0.00 C ATOM 0 H VAL A 251 0.558 -11.339 2.984 1.00 0.00 H new ATOM 0 HA VAL A 251 -0.778 -10.413 0.551 1.00 0.00 H new ATOM 0 HB VAL A 251 -0.989 -9.139 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 251 0.981 -8.051 3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 251 1.143 -9.824 3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.046 -8.857 2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -0.215 -6.920 1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 251 0.837 -7.733 0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -0.932 -7.879 0.472 1.00 0.00 H new ATOM 61 N THR A 252 1.139 -9.626 -0.905 1.00 0.00 N ATOM 62 CA THR A 252 2.259 -9.433 -1.843 1.00 0.00 C ATOM 63 C THR A 252 2.140 -8.049 -2.475 1.00 0.00 C ATOM 64 O THR A 252 1.148 -7.366 -2.321 1.00 0.00 O ATOM 65 CB THR A 252 2.170 -10.497 -2.929 1.00 0.00 C ATOM 66 OG1 THR A 252 0.964 -11.232 -2.770 1.00 0.00 O ATOM 67 CG2 THR A 252 3.362 -11.441 -2.813 1.00 0.00 C ATOM 0 H THR A 252 0.228 -9.340 -1.263 1.00 0.00 H new ATOM 0 HA THR A 252 3.212 -9.515 -1.321 1.00 0.00 H new ATOM 0 HB THR A 252 2.179 -10.021 -3.909 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.213 -10.611 -2.669 1.00 0.00 H new ATOM 0 HG21 THR A 252 3.300 -12.203 -3.590 1.00 0.00 H new ATOM 0 HG22 THR A 252 4.286 -10.876 -2.932 1.00 0.00 H new ATOM 0 HG23 THR A 252 3.353 -11.920 -1.834 1.00 0.00 H new ATOM 75 N ALA A 253 3.143 -7.634 -3.186 1.00 0.00 N ATOM 76 CA ALA A 253 3.098 -6.291 -3.831 1.00 0.00 C ATOM 77 C ALA A 253 3.187 -6.439 -5.351 1.00 0.00 C ATOM 78 O ALA A 253 3.554 -7.477 -5.866 1.00 0.00 O ATOM 79 CB ALA A 253 4.275 -5.453 -3.332 1.00 0.00 C ATOM 0 H ALA A 253 3.998 -8.166 -3.352 1.00 0.00 H new ATOM 0 HA ALA A 253 2.159 -5.799 -3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 253 4.246 -4.470 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 253 4.209 -5.341 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 253 5.210 -5.950 -3.589 1.00 0.00 H new ATOM 85 N THR A 254 2.853 -5.404 -6.073 1.00 0.00 N ATOM 86 CA THR A 254 2.916 -5.473 -7.560 1.00 0.00 C ATOM 87 C THR A 254 2.791 -4.061 -8.138 1.00 0.00 C ATOM 88 O THR A 254 1.721 -3.486 -8.170 1.00 0.00 O ATOM 89 CB THR A 254 1.769 -6.341 -8.081 1.00 0.00 C ATOM 90 OG1 THR A 254 2.019 -7.700 -7.751 1.00 0.00 O ATOM 91 CG2 THR A 254 1.665 -6.193 -9.599 1.00 0.00 C ATOM 0 H THR A 254 2.538 -4.511 -5.695 1.00 0.00 H new ATOM 0 HA THR A 254 3.867 -5.910 -7.865 1.00 0.00 H new ATOM 0 HB THR A 254 0.833 -6.022 -7.623 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.887 -7.773 -7.303 1.00 0.00 H new ATOM 0 HG21 THR A 254 0.848 -6.812 -9.970 1.00 0.00 H new ATOM 0 HG22 THR A 254 1.474 -5.150 -9.851 1.00 0.00 H new ATOM 0 HG23 THR A 254 2.600 -6.512 -10.061 1.00 0.00 H new ATOM 99 N ARG A 255 3.876 -3.497 -8.591 1.00 0.00 N ATOM 100 CA ARG A 255 3.821 -2.121 -9.162 1.00 0.00 C ATOM 101 C ARG A 255 2.826 -2.084 -10.324 1.00 0.00 C ATOM 102 O ARG A 255 2.924 -2.850 -11.262 1.00 0.00 O ATOM 103 CB ARG A 255 5.209 -1.724 -9.669 1.00 0.00 C ATOM 104 CG ARG A 255 6.099 -1.352 -8.482 1.00 0.00 C ATOM 105 CD ARG A 255 6.569 0.097 -8.630 1.00 0.00 C ATOM 106 NE ARG A 255 7.830 0.131 -9.424 1.00 0.00 N ATOM 107 CZ ARG A 255 8.918 -0.405 -8.944 1.00 0.00 C ATOM 108 NH1 ARG A 255 9.275 -1.603 -9.318 1.00 0.00 N ATOM 109 NH2 ARG A 255 9.650 0.257 -8.090 1.00 0.00 N ATOM 0 H ARG A 255 4.800 -3.930 -8.591 1.00 0.00 H new ATOM 0 HA ARG A 255 3.500 -1.423 -8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 255 5.654 -2.548 -10.226 1.00 0.00 H new ATOM 0 HB3 ARG A 255 5.130 -0.881 -10.356 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.548 -1.473 -7.549 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.958 -2.021 -8.434 1.00 0.00 H new ATOM 0 HD2 ARG A 255 5.800 0.692 -9.123 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.733 0.540 -7.648 1.00 0.00 H new ATOM 0 HE ARG A 255 7.842 0.574 -10.343 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.703 -2.120 -9.986 1.00 0.00 H new ATOM 0 HH12 ARG A 255 10.126 -2.022 -8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 255 9.371 1.194 -7.798 1.00 0.00 H new ATOM 0 HH22 ARG A 255 10.501 -0.162 -7.715 1.00 0.00 H new ATOM 123 N ALA A 256 1.867 -1.199 -10.270 1.00 0.00 N ATOM 124 CA ALA A 256 0.868 -1.115 -11.374 1.00 0.00 C ATOM 125 C ALA A 256 1.181 0.092 -12.263 1.00 0.00 C ATOM 126 O ALA A 256 1.811 -0.033 -13.295 1.00 0.00 O ATOM 127 CB ALA A 256 -0.536 -0.968 -10.783 1.00 0.00 C ATOM 0 H ALA A 256 1.732 -0.532 -9.510 1.00 0.00 H new ATOM 0 HA ALA A 256 0.915 -2.024 -11.974 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -1.266 -0.907 -11.590 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -0.759 -1.832 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -0.584 -0.061 -10.181 1.00 0.00 H new ATOM 133 N GLU A 257 0.743 1.262 -11.878 1.00 0.00 N ATOM 134 CA GLU A 257 1.015 2.471 -12.707 1.00 0.00 C ATOM 135 C GLU A 257 2.232 3.214 -12.150 1.00 0.00 C ATOM 136 O GLU A 257 2.701 2.927 -11.067 1.00 0.00 O ATOM 137 CB GLU A 257 -0.206 3.391 -12.673 1.00 0.00 C ATOM 138 CG GLU A 257 -1.470 2.573 -12.943 1.00 0.00 C ATOM 139 CD GLU A 257 -1.322 1.824 -14.268 1.00 0.00 C ATOM 140 OE1 GLU A 257 -0.439 2.180 -15.032 1.00 0.00 O ATOM 141 OE2 GLU A 257 -2.093 0.906 -14.498 1.00 0.00 O ATOM 0 H GLU A 257 0.209 1.432 -11.026 1.00 0.00 H new ATOM 0 HA GLU A 257 1.218 2.170 -13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -0.278 3.881 -11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -0.103 4.178 -13.420 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -1.638 1.866 -12.131 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -2.339 3.229 -12.980 1.00 0.00 H new ATOM 148 N GLU A 258 2.751 4.167 -12.881 1.00 0.00 N ATOM 149 CA GLU A 258 3.939 4.918 -12.381 1.00 0.00 C ATOM 150 C GLU A 258 4.222 6.127 -13.280 1.00 0.00 C ATOM 151 O GLU A 258 4.014 6.090 -14.477 1.00 0.00 O ATOM 152 CB GLU A 258 5.158 3.993 -12.379 1.00 0.00 C ATOM 153 CG GLU A 258 6.370 4.746 -11.829 1.00 0.00 C ATOM 154 CD GLU A 258 7.275 5.172 -12.986 1.00 0.00 C ATOM 155 OE1 GLU A 258 6.800 5.891 -13.849 1.00 0.00 O ATOM 156 OE2 GLU A 258 8.428 4.773 -12.989 1.00 0.00 O ATOM 0 H GLU A 258 2.406 4.455 -13.796 1.00 0.00 H new ATOM 0 HA GLU A 258 3.736 5.269 -11.369 1.00 0.00 H new ATOM 0 HB2 GLU A 258 4.958 3.111 -11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 258 5.363 3.642 -13.390 1.00 0.00 H new ATOM 0 HG2 GLU A 258 6.043 5.621 -11.268 1.00 0.00 H new ATOM 0 HG3 GLU A 258 6.922 4.111 -11.136 1.00 0.00 H new ATOM 163 N TRP A 259 4.709 7.196 -12.705 1.00 0.00 N ATOM 164 CA TRP A 259 5.027 8.413 -13.509 1.00 0.00 C ATOM 165 C TRP A 259 6.088 9.232 -12.768 1.00 0.00 C ATOM 166 O TRP A 259 6.691 8.768 -11.821 1.00 0.00 O ATOM 167 CB TRP A 259 3.761 9.256 -13.700 1.00 0.00 C ATOM 168 CG TRP A 259 2.995 9.301 -12.420 1.00 0.00 C ATOM 169 CD1 TRP A 259 3.140 10.239 -11.459 1.00 0.00 C ATOM 170 CD2 TRP A 259 1.968 8.386 -11.949 1.00 0.00 C ATOM 171 NE1 TRP A 259 2.273 9.952 -10.420 1.00 0.00 N ATOM 172 CE2 TRP A 259 1.527 8.819 -10.677 1.00 0.00 C ATOM 173 CE3 TRP A 259 1.386 7.233 -12.497 1.00 0.00 C ATOM 174 CZ2 TRP A 259 0.541 8.127 -9.972 1.00 0.00 C ATOM 175 CZ3 TRP A 259 0.393 6.537 -11.793 1.00 0.00 C ATOM 176 CH2 TRP A 259 -0.029 6.982 -10.534 1.00 0.00 C ATOM 0 H TRP A 259 4.901 7.278 -11.707 1.00 0.00 H new ATOM 0 HA TRP A 259 5.405 8.119 -14.488 1.00 0.00 H new ATOM 0 HB2 TRP A 259 4.027 10.266 -14.012 1.00 0.00 H new ATOM 0 HB3 TRP A 259 3.144 8.830 -14.491 1.00 0.00 H new ATOM 0 HD1 TRP A 259 3.821 11.076 -11.496 1.00 0.00 H new ATOM 0 HE1 TRP A 259 2.195 10.509 -9.569 1.00 0.00 H new ATOM 0 HE3 TRP A 259 1.705 6.880 -13.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 0.221 8.474 -9.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 -0.050 5.651 -12.225 1.00 0.00 H new ATOM 0 HH2 TRP A 259 -0.794 6.441 -9.998 1.00 0.00 H new ATOM 187 N SER A 260 6.330 10.441 -13.194 1.00 0.00 N ATOM 188 CA SER A 260 7.362 11.278 -12.513 1.00 0.00 C ATOM 189 C SER A 260 6.751 11.977 -11.293 1.00 0.00 C ATOM 190 O SER A 260 6.953 13.156 -11.079 1.00 0.00 O ATOM 191 CB SER A 260 7.886 12.330 -13.490 1.00 0.00 C ATOM 192 OG SER A 260 8.408 11.682 -14.643 1.00 0.00 O ATOM 0 H SER A 260 5.860 10.886 -13.982 1.00 0.00 H new ATOM 0 HA SER A 260 8.181 10.638 -12.185 1.00 0.00 H new ATOM 0 HB2 SER A 260 7.084 13.011 -13.774 1.00 0.00 H new ATOM 0 HB3 SER A 260 8.661 12.931 -13.014 1.00 0.00 H new ATOM 0 HG SER A 260 8.743 12.354 -15.272 1.00 0.00 H new ATOM 198 N ASP A 261 6.006 11.264 -10.492 1.00 0.00 N ATOM 199 CA ASP A 261 5.388 11.895 -9.291 1.00 0.00 C ATOM 200 C ASP A 261 5.001 10.816 -8.273 1.00 0.00 C ATOM 201 O ASP A 261 5.110 11.009 -7.078 1.00 0.00 O ATOM 202 CB ASP A 261 4.139 12.661 -9.718 1.00 0.00 C ATOM 203 CG ASP A 261 4.015 13.943 -8.892 1.00 0.00 C ATOM 204 OD1 ASP A 261 4.226 13.874 -7.693 1.00 0.00 O ATOM 205 OD2 ASP A 261 3.711 14.971 -9.473 1.00 0.00 O ATOM 0 H ASP A 261 5.799 10.273 -10.617 1.00 0.00 H new ATOM 0 HA ASP A 261 6.104 12.577 -8.831 1.00 0.00 H new ATOM 0 HB2 ASP A 261 4.194 12.904 -10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 261 3.254 12.040 -9.579 1.00 0.00 H new ATOM 210 N GLY A 262 4.546 9.684 -8.736 1.00 0.00 N ATOM 211 CA GLY A 262 4.147 8.593 -7.803 1.00 0.00 C ATOM 212 C GLY A 262 3.784 7.351 -8.616 1.00 0.00 C ATOM 213 O GLY A 262 3.682 7.401 -9.825 1.00 0.00 O ATOM 0 H GLY A 262 4.433 9.467 -9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 262 4.963 8.368 -7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 262 3.297 8.908 -7.197 1.00 0.00 H new ATOM 217 N PHE A 263 3.588 6.235 -7.970 1.00 0.00 N ATOM 218 CA PHE A 263 3.234 5.003 -8.725 1.00 0.00 C ATOM 219 C PHE A 263 2.092 4.270 -8.020 1.00 0.00 C ATOM 220 O PHE A 263 2.066 4.154 -6.811 1.00 0.00 O ATOM 221 CB PHE A 263 4.457 4.088 -8.822 1.00 0.00 C ATOM 222 CG PHE A 263 5.128 3.975 -7.472 1.00 0.00 C ATOM 223 CD1 PHE A 263 5.924 5.023 -6.989 1.00 0.00 C ATOM 224 CD2 PHE A 263 4.966 2.813 -6.708 1.00 0.00 C ATOM 225 CE1 PHE A 263 6.553 4.908 -5.742 1.00 0.00 C ATOM 226 CE2 PHE A 263 5.596 2.698 -5.465 1.00 0.00 C ATOM 227 CZ PHE A 263 6.389 3.744 -4.980 1.00 0.00 C ATOM 0 H PHE A 263 3.657 6.124 -6.958 1.00 0.00 H new ATOM 0 HA PHE A 263 2.912 5.279 -9.729 1.00 0.00 H new ATOM 0 HB2 PHE A 263 4.155 3.100 -9.171 1.00 0.00 H new ATOM 0 HB3 PHE A 263 5.160 4.484 -9.555 1.00 0.00 H new ATOM 0 HD1 PHE A 263 6.053 5.919 -7.578 1.00 0.00 H new ATOM 0 HD2 PHE A 263 4.354 2.004 -7.079 1.00 0.00 H new ATOM 0 HE1 PHE A 263 7.164 5.716 -5.369 1.00 0.00 H new ATOM 0 HE2 PHE A 263 5.470 1.800 -4.878 1.00 0.00 H new ATOM 0 HZ PHE A 263 6.874 3.654 -4.019 1.00 0.00 H new ATOM 237 N ASN A 264 1.144 3.777 -8.771 1.00 0.00 N ATOM 238 CA ASN A 264 -0.002 3.054 -8.151 1.00 0.00 C ATOM 239 C ASN A 264 0.418 1.627 -7.805 1.00 0.00 C ATOM 240 O ASN A 264 0.430 0.751 -8.647 1.00 0.00 O ATOM 241 CB ASN A 264 -1.171 3.006 -9.135 1.00 0.00 C ATOM 242 CG ASN A 264 -1.739 4.412 -9.329 1.00 0.00 C ATOM 243 OD1 ASN A 264 -1.819 5.183 -8.394 1.00 0.00 O ATOM 244 ND2 ASN A 264 -2.139 4.780 -10.515 1.00 0.00 N ATOM 0 H ASN A 264 1.114 3.844 -9.788 1.00 0.00 H new ATOM 0 HA ASN A 264 -0.306 3.577 -7.244 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -0.838 2.603 -10.091 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.947 2.338 -8.761 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.519 5.716 -10.657 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -2.072 4.132 -11.300 1.00 0.00 H new ATOM 251 N VAL A 265 0.755 1.382 -6.571 1.00 0.00 N ATOM 252 CA VAL A 265 1.164 0.009 -6.171 1.00 0.00 C ATOM 253 C VAL A 265 -0.094 -0.832 -5.938 1.00 0.00 C ATOM 254 O VAL A 265 -1.111 -0.334 -5.501 1.00 0.00 O ATOM 255 CB VAL A 265 2.002 0.088 -4.884 1.00 0.00 C ATOM 256 CG1 VAL A 265 1.842 -1.188 -4.050 1.00 0.00 C ATOM 257 CG2 VAL A 265 3.473 0.253 -5.252 1.00 0.00 C ATOM 0 H VAL A 265 0.765 2.074 -5.822 1.00 0.00 H new ATOM 0 HA VAL A 265 1.764 -0.454 -6.955 1.00 0.00 H new ATOM 0 HB VAL A 265 1.656 0.939 -4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.444 -1.109 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 265 0.794 -1.316 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 265 2.174 -2.047 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 265 4.071 0.310 -4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 265 3.797 -0.601 -5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 265 3.603 1.168 -5.829 1.00 0.00 H new ATOM 267 N THR A 266 -0.029 -2.103 -6.218 1.00 0.00 N ATOM 268 CA THR A 266 -1.218 -2.969 -6.000 1.00 0.00 C ATOM 269 C THR A 266 -0.811 -4.199 -5.191 1.00 0.00 C ATOM 270 O THR A 266 -0.367 -5.193 -5.731 1.00 0.00 O ATOM 271 CB THR A 266 -1.789 -3.415 -7.344 1.00 0.00 C ATOM 272 OG1 THR A 266 -0.743 -3.936 -8.153 1.00 0.00 O ATOM 273 CG2 THR A 266 -2.440 -2.223 -8.048 1.00 0.00 C ATOM 0 H THR A 266 0.794 -2.578 -6.588 1.00 0.00 H new ATOM 0 HA THR A 266 -1.976 -2.405 -5.456 1.00 0.00 H new ATOM 0 HB THR A 266 -2.540 -4.188 -7.180 1.00 0.00 H new ATOM 0 HG1 THR A 266 0.107 -3.872 -7.670 1.00 0.00 H new ATOM 0 HG21 THR A 266 -2.847 -2.544 -9.007 1.00 0.00 H new ATOM 0 HG22 THR A 266 -3.244 -1.828 -7.427 1.00 0.00 H new ATOM 0 HG23 THR A 266 -1.694 -1.446 -8.213 1.00 0.00 H new ATOM 281 N TYR A 267 -0.971 -4.143 -3.901 1.00 0.00 N ATOM 282 CA TYR A 267 -0.607 -5.313 -3.052 1.00 0.00 C ATOM 283 C TYR A 267 -1.748 -6.331 -3.119 1.00 0.00 C ATOM 284 O TYR A 267 -2.902 -5.991 -2.951 1.00 0.00 O ATOM 285 CB TYR A 267 -0.405 -4.857 -1.604 1.00 0.00 C ATOM 286 CG TYR A 267 0.962 -4.220 -1.440 1.00 0.00 C ATOM 287 CD1 TYR A 267 1.127 -2.842 -1.640 1.00 0.00 C ATOM 288 CD2 TYR A 267 2.063 -5.005 -1.071 1.00 0.00 C ATOM 289 CE1 TYR A 267 2.390 -2.253 -1.471 1.00 0.00 C ATOM 290 CE2 TYR A 267 3.323 -4.415 -0.906 1.00 0.00 C ATOM 291 CZ TYR A 267 3.487 -3.039 -1.105 1.00 0.00 C ATOM 292 OH TYR A 267 4.732 -2.462 -0.940 1.00 0.00 O ATOM 0 H TYR A 267 -1.339 -3.337 -3.395 1.00 0.00 H new ATOM 0 HA TYR A 267 0.319 -5.764 -3.410 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -1.182 -4.144 -1.328 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -0.500 -5.709 -0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.282 -2.233 -1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.940 -6.066 -0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 267 2.515 -1.191 -1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 267 4.170 -5.023 -0.625 1.00 0.00 H new ATOM 0 HH TYR A 267 5.390 -3.158 -0.731 1.00 0.00 H new ATOM 302 N SER A 268 -1.443 -7.572 -3.380 1.00 0.00 N ATOM 303 CA SER A 268 -2.525 -8.596 -3.475 1.00 0.00 C ATOM 304 C SER A 268 -2.450 -9.555 -2.286 1.00 0.00 C ATOM 305 O SER A 268 -1.453 -10.212 -2.067 1.00 0.00 O ATOM 306 CB SER A 268 -2.362 -9.385 -4.774 1.00 0.00 C ATOM 307 OG SER A 268 -2.845 -10.709 -4.582 1.00 0.00 O ATOM 0 H SER A 268 -0.497 -7.922 -3.531 1.00 0.00 H new ATOM 0 HA SER A 268 -3.492 -8.094 -3.465 1.00 0.00 H new ATOM 0 HB2 SER A 268 -2.911 -8.898 -5.580 1.00 0.00 H new ATOM 0 HB3 SER A 268 -1.313 -9.407 -5.071 1.00 0.00 H new ATOM 0 HG SER A 268 -2.744 -11.218 -5.413 1.00 0.00 H new ATOM 313 N VAL A 269 -3.503 -9.647 -1.520 1.00 0.00 N ATOM 314 CA VAL A 269 -3.496 -10.569 -0.350 1.00 0.00 C ATOM 315 C VAL A 269 -4.219 -11.865 -0.717 1.00 0.00 C ATOM 316 O VAL A 269 -5.304 -11.850 -1.265 1.00 0.00 O ATOM 317 CB VAL A 269 -4.202 -9.904 0.832 1.00 0.00 C ATOM 318 CG1 VAL A 269 -4.358 -10.917 1.968 1.00 0.00 C ATOM 319 CG2 VAL A 269 -3.365 -8.720 1.319 1.00 0.00 C ATOM 0 H VAL A 269 -4.368 -9.123 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 269 -2.466 -10.795 -0.073 1.00 0.00 H new ATOM 0 HB VAL A 269 -5.186 -9.554 0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -4.861 -10.444 2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -4.950 -11.764 1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -3.374 -11.266 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.865 -8.243 2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -2.383 -9.073 1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -3.250 -7.999 0.510 1.00 0.00 H new ATOM 329 N SER A 270 -3.625 -12.988 -0.421 1.00 0.00 N ATOM 330 CA SER A 270 -4.274 -14.287 -0.753 1.00 0.00 C ATOM 331 C SER A 270 -4.067 -15.270 0.401 1.00 0.00 C ATOM 332 O SER A 270 -2.956 -15.644 0.719 1.00 0.00 O ATOM 333 CB SER A 270 -3.652 -14.857 -2.027 1.00 0.00 C ATOM 334 OG SER A 270 -2.357 -14.299 -2.207 1.00 0.00 O ATOM 0 H SER A 270 -2.717 -13.062 0.037 1.00 0.00 H new ATOM 0 HA SER A 270 -5.341 -14.130 -0.909 1.00 0.00 H new ATOM 0 HB2 SER A 270 -3.587 -15.943 -1.959 1.00 0.00 H new ATOM 0 HB3 SER A 270 -4.282 -14.629 -2.887 1.00 0.00 H new ATOM 0 HG SER A 270 -1.954 -14.664 -3.023 1.00 0.00 H new ATOM 340 N GLY A 271 -5.129 -15.691 1.030 1.00 0.00 N ATOM 341 CA GLY A 271 -4.994 -16.649 2.164 1.00 0.00 C ATOM 342 C GLY A 271 -6.118 -16.404 3.171 1.00 0.00 C ATOM 343 O GLY A 271 -6.668 -17.326 3.740 1.00 0.00 O ATOM 0 H GLY A 271 -6.085 -15.413 0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -5.037 -17.674 1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -4.025 -16.524 2.647 1.00 0.00 H new ATOM 347 N SER A 272 -6.463 -15.167 3.394 1.00 0.00 N ATOM 348 CA SER A 272 -7.551 -14.858 4.363 1.00 0.00 C ATOM 349 C SER A 272 -8.163 -13.499 4.025 1.00 0.00 C ATOM 350 O SER A 272 -7.607 -12.728 3.268 1.00 0.00 O ATOM 351 CB SER A 272 -6.976 -14.815 5.779 1.00 0.00 C ATOM 352 OG SER A 272 -7.872 -15.465 6.671 1.00 0.00 O ATOM 0 H SER A 272 -6.038 -14.355 2.946 1.00 0.00 H new ATOM 0 HA SER A 272 -8.319 -15.630 4.304 1.00 0.00 H new ATOM 0 HB2 SER A 272 -6.002 -15.304 5.803 1.00 0.00 H new ATOM 0 HB3 SER A 272 -6.821 -13.782 6.090 1.00 0.00 H new ATOM 0 HG SER A 272 -7.505 -15.440 7.579 1.00 0.00 H new ATOM 358 N SER A 273 -9.304 -13.195 4.581 1.00 0.00 N ATOM 359 CA SER A 273 -9.945 -11.883 4.293 1.00 0.00 C ATOM 360 C SER A 273 -9.624 -10.907 5.425 1.00 0.00 C ATOM 361 O SER A 273 -9.304 -9.758 5.194 1.00 0.00 O ATOM 362 CB SER A 273 -11.459 -12.064 4.186 1.00 0.00 C ATOM 363 OG SER A 273 -11.764 -13.453 4.150 1.00 0.00 O ATOM 0 H SER A 273 -9.819 -13.799 5.222 1.00 0.00 H new ATOM 0 HA SER A 273 -9.564 -11.489 3.351 1.00 0.00 H new ATOM 0 HB2 SER A 273 -11.954 -11.593 5.035 1.00 0.00 H new ATOM 0 HB3 SER A 273 -11.833 -11.574 3.287 1.00 0.00 H new ATOM 0 HG SER A 273 -12.734 -13.573 4.083 1.00 0.00 H new ATOM 369 N ALA A 274 -9.700 -11.357 6.648 1.00 0.00 N ATOM 370 CA ALA A 274 -9.390 -10.455 7.791 1.00 0.00 C ATOM 371 C ALA A 274 -7.874 -10.383 7.969 1.00 0.00 C ATOM 372 O ALA A 274 -7.313 -10.983 8.864 1.00 0.00 O ATOM 373 CB ALA A 274 -10.032 -11.003 9.067 1.00 0.00 C ATOM 0 H ALA A 274 -9.963 -12.309 6.904 1.00 0.00 H new ATOM 0 HA ALA A 274 -9.786 -9.459 7.593 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -9.804 -10.341 9.902 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -11.112 -11.061 8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -9.638 -11.998 9.274 1.00 0.00 H new ATOM 379 N TRP A 275 -7.206 -9.660 7.115 1.00 0.00 N ATOM 380 CA TRP A 275 -5.725 -9.553 7.219 1.00 0.00 C ATOM 381 C TRP A 275 -5.330 -8.095 7.443 1.00 0.00 C ATOM 382 O TRP A 275 -6.150 -7.201 7.389 1.00 0.00 O ATOM 383 CB TRP A 275 -5.096 -10.044 5.917 1.00 0.00 C ATOM 384 CG TRP A 275 -5.817 -9.428 4.764 1.00 0.00 C ATOM 385 CD1 TRP A 275 -6.860 -9.995 4.121 1.00 0.00 C ATOM 386 CD2 TRP A 275 -5.577 -8.146 4.112 1.00 0.00 C ATOM 387 NE1 TRP A 275 -7.281 -9.145 3.115 1.00 0.00 N ATOM 388 CE2 TRP A 275 -6.522 -7.991 3.069 1.00 0.00 C ATOM 389 CE3 TRP A 275 -4.644 -7.111 4.320 1.00 0.00 C ATOM 390 CZ2 TRP A 275 -6.541 -6.853 2.262 1.00 0.00 C ATOM 391 CZ3 TRP A 275 -4.663 -5.964 3.509 1.00 0.00 C ATOM 392 CH2 TRP A 275 -5.610 -5.836 2.482 1.00 0.00 C ATOM 0 H TRP A 275 -7.624 -9.136 6.346 1.00 0.00 H new ATOM 0 HA TRP A 275 -5.375 -10.158 8.055 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -4.040 -9.777 5.886 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -5.152 -11.131 5.859 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -7.295 -10.956 4.354 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -8.057 -9.345 2.484 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -3.910 -7.200 5.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -7.271 -6.759 1.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -3.944 -5.176 3.677 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -5.619 -4.952 1.862 1.00 0.00 H new ATOM 403 N THR A 276 -4.074 -7.850 7.682 1.00 0.00 N ATOM 404 CA THR A 276 -3.615 -6.452 7.897 1.00 0.00 C ATOM 405 C THR A 276 -2.263 -6.265 7.213 1.00 0.00 C ATOM 406 O THR A 276 -1.282 -6.880 7.578 1.00 0.00 O ATOM 407 CB THR A 276 -3.478 -6.177 9.397 1.00 0.00 C ATOM 408 OG1 THR A 276 -4.641 -6.641 10.069 1.00 0.00 O ATOM 409 CG2 THR A 276 -3.316 -4.675 9.630 1.00 0.00 C ATOM 0 H THR A 276 -3.343 -8.560 7.738 1.00 0.00 H new ATOM 0 HA THR A 276 -4.341 -5.757 7.475 1.00 0.00 H new ATOM 0 HB THR A 276 -2.602 -6.698 9.784 1.00 0.00 H new ATOM 0 HG1 THR A 276 -4.555 -6.467 11.030 1.00 0.00 H new ATOM 0 HG21 THR A 276 -3.219 -4.481 10.698 1.00 0.00 H new ATOM 0 HG22 THR A 276 -2.424 -4.321 9.114 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.190 -4.151 9.244 1.00 0.00 H new ATOM 417 N VAL A 277 -2.205 -5.430 6.214 1.00 0.00 N ATOM 418 CA VAL A 277 -0.917 -5.221 5.501 1.00 0.00 C ATOM 419 C VAL A 277 -0.303 -3.880 5.903 1.00 0.00 C ATOM 420 O VAL A 277 -0.747 -2.830 5.482 1.00 0.00 O ATOM 421 CB VAL A 277 -1.164 -5.236 3.993 1.00 0.00 C ATOM 422 CG1 VAL A 277 0.118 -4.832 3.264 1.00 0.00 C ATOM 423 CG2 VAL A 277 -1.572 -6.645 3.561 1.00 0.00 C ATOM 0 H VAL A 277 -2.992 -4.885 5.862 1.00 0.00 H new ATOM 0 HA VAL A 277 -0.228 -6.021 5.770 1.00 0.00 H new ATOM 0 HB VAL A 277 -1.960 -4.533 3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -0.057 -4.842 2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 277 0.412 -3.829 3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 277 0.913 -5.536 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -1.749 -6.659 2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -0.774 -7.346 3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -2.484 -6.936 4.083 1.00 0.00 H new ATOM 433 N ASN A 278 0.728 -3.908 6.704 1.00 0.00 N ATOM 434 CA ASN A 278 1.383 -2.637 7.117 1.00 0.00 C ATOM 435 C ASN A 278 2.284 -2.161 5.977 1.00 0.00 C ATOM 436 O ASN A 278 3.195 -2.853 5.567 1.00 0.00 O ATOM 437 CB ASN A 278 2.225 -2.877 8.372 1.00 0.00 C ATOM 438 CG ASN A 278 2.636 -1.533 8.977 1.00 0.00 C ATOM 439 OD1 ASN A 278 1.880 -0.927 9.710 1.00 0.00 O ATOM 440 ND2 ASN A 278 3.811 -1.038 8.699 1.00 0.00 N ATOM 0 H ASN A 278 1.144 -4.756 7.089 1.00 0.00 H new ATOM 0 HA ASN A 278 0.628 -1.882 7.336 1.00 0.00 H new ATOM 0 HB2 ASN A 278 1.656 -3.456 9.099 1.00 0.00 H new ATOM 0 HB3 ASN A 278 3.111 -3.461 8.122 1.00 0.00 H new ATOM 0 HD21 ASN A 278 4.094 -0.143 9.097 1.00 0.00 H new ATOM 0 HD22 ASN A 278 4.446 -1.546 8.084 1.00 0.00 H new ATOM 447 N LEU A 279 2.031 -0.997 5.448 1.00 0.00 N ATOM 448 CA LEU A 279 2.869 -0.499 4.323 1.00 0.00 C ATOM 449 C LEU A 279 3.889 0.521 4.832 1.00 0.00 C ATOM 450 O LEU A 279 3.551 1.470 5.510 1.00 0.00 O ATOM 451 CB LEU A 279 1.972 0.162 3.274 1.00 0.00 C ATOM 452 CG LEU A 279 1.525 -0.883 2.252 1.00 0.00 C ATOM 453 CD1 LEU A 279 0.083 -1.300 2.546 1.00 0.00 C ATOM 454 CD2 LEU A 279 1.605 -0.285 0.846 1.00 0.00 C ATOM 0 H LEU A 279 1.283 -0.371 5.745 1.00 0.00 H new ATOM 0 HA LEU A 279 3.400 -1.341 3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 279 1.103 0.611 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 279 2.511 0.967 2.775 1.00 0.00 H new ATOM 0 HG LEU A 279 2.176 -1.755 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -0.236 -2.045 1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 279 0.024 -1.724 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -0.568 -0.428 2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 279 1.287 -1.029 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 279 0.954 0.587 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 279 2.632 0.014 0.636 1.00 0.00 H new ATOM 466 N ALA A 280 5.137 0.333 4.499 1.00 0.00 N ATOM 467 CA ALA A 280 6.188 1.291 4.947 1.00 0.00 C ATOM 468 C ALA A 280 6.814 1.955 3.718 1.00 0.00 C ATOM 469 O ALA A 280 7.691 1.404 3.083 1.00 0.00 O ATOM 470 CB ALA A 280 7.268 0.535 5.722 1.00 0.00 C ATOM 0 H ALA A 280 5.475 -0.446 3.934 1.00 0.00 H new ATOM 0 HA ALA A 280 5.745 2.050 5.591 1.00 0.00 H new ATOM 0 HB1 ALA A 280 8.037 1.234 6.050 1.00 0.00 H new ATOM 0 HB2 ALA A 280 6.822 0.052 6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 280 7.716 -0.221 5.078 1.00 0.00 H new ATOM 476 N LEU A 281 6.365 3.131 3.370 1.00 0.00 N ATOM 477 CA LEU A 281 6.932 3.819 2.176 1.00 0.00 C ATOM 478 C LEU A 281 8.427 4.064 2.372 1.00 0.00 C ATOM 479 O LEU A 281 8.973 3.840 3.434 1.00 0.00 O ATOM 480 CB LEU A 281 6.213 5.150 1.958 1.00 0.00 C ATOM 481 CG LEU A 281 5.012 4.928 1.038 1.00 0.00 C ATOM 482 CD1 LEU A 281 3.747 4.753 1.879 1.00 0.00 C ATOM 483 CD2 LEU A 281 4.848 6.135 0.111 1.00 0.00 C ATOM 0 H LEU A 281 5.632 3.643 3.860 1.00 0.00 H new ATOM 0 HA LEU A 281 6.790 3.185 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 281 5.884 5.560 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 281 6.895 5.877 1.517 1.00 0.00 H new ATOM 0 HG LEU A 281 5.175 4.031 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 281 2.892 4.595 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 281 3.863 3.891 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 281 3.583 5.648 2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 281 3.992 5.976 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 281 4.687 7.033 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 281 5.749 6.256 -0.491 1.00 0.00 H new ATOM 495 N ASN A 282 9.095 4.513 1.344 1.00 0.00 N ATOM 496 CA ASN A 282 10.559 4.764 1.453 1.00 0.00 C ATOM 497 C ASN A 282 10.829 6.268 1.377 1.00 0.00 C ATOM 498 O ASN A 282 9.984 7.042 0.974 1.00 0.00 O ATOM 499 CB ASN A 282 11.280 4.057 0.300 1.00 0.00 C ATOM 500 CG ASN A 282 10.504 2.797 -0.097 1.00 0.00 C ATOM 501 OD1 ASN A 282 9.504 2.895 -0.933 1.00 0.00 O flip ATOM 502 ND2 ASN A 282 10.812 1.713 0.357 1.00 0.00 N flip ATOM 0 H ASN A 282 8.688 4.717 0.431 1.00 0.00 H new ATOM 0 HA ASN A 282 10.925 4.380 2.405 1.00 0.00 H new ATOM 0 HB2 ASN A 282 11.365 4.728 -0.555 1.00 0.00 H new ATOM 0 HB3 ASN A 282 12.294 3.792 0.600 1.00 0.00 H new ATOM 0 HD21 ASN A 282 11.592 1.636 1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 282 10.290 0.880 0.086 1.00 0.00 H new ATOM 509 N GLY A 283 12.005 6.687 1.759 1.00 0.00 N ATOM 510 CA GLY A 283 12.334 8.140 1.708 1.00 0.00 C ATOM 511 C GLY A 283 11.203 8.947 2.347 1.00 0.00 C ATOM 512 O GLY A 283 10.483 8.462 3.197 1.00 0.00 O ATOM 0 H GLY A 283 12.753 6.085 2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 283 13.270 8.329 2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 283 12.479 8.454 0.674 1.00 0.00 H new ATOM 516 N SER A 284 11.042 10.178 1.944 1.00 0.00 N ATOM 517 CA SER A 284 9.960 11.020 2.527 1.00 0.00 C ATOM 518 C SER A 284 8.671 10.817 1.731 1.00 0.00 C ATOM 519 O SER A 284 7.750 11.606 1.807 1.00 0.00 O ATOM 520 CB SER A 284 10.370 12.489 2.459 1.00 0.00 C ATOM 521 OG SER A 284 9.922 13.046 1.230 1.00 0.00 O ATOM 0 H SER A 284 11.614 10.637 1.235 1.00 0.00 H new ATOM 0 HA SER A 284 9.795 10.733 3.566 1.00 0.00 H new ATOM 0 HB2 SER A 284 9.941 13.037 3.298 1.00 0.00 H new ATOM 0 HB3 SER A 284 11.453 12.580 2.539 1.00 0.00 H new ATOM 0 HG SER A 284 10.182 13.990 1.184 1.00 0.00 H new ATOM 527 N GLN A 285 8.603 9.765 0.965 1.00 0.00 N ATOM 528 CA GLN A 285 7.380 9.505 0.160 1.00 0.00 C ATOM 529 C GLN A 285 6.141 9.719 1.029 1.00 0.00 C ATOM 530 O GLN A 285 6.231 9.893 2.228 1.00 0.00 O ATOM 531 CB GLN A 285 7.403 8.063 -0.349 1.00 0.00 C ATOM 532 CG GLN A 285 8.476 7.922 -1.431 1.00 0.00 C ATOM 533 CD GLN A 285 7.919 7.109 -2.600 1.00 0.00 C ATOM 534 OE1 GLN A 285 6.950 7.501 -3.220 1.00 0.00 O ATOM 535 NE2 GLN A 285 8.494 5.986 -2.931 1.00 0.00 N ATOM 0 H GLN A 285 9.345 9.072 0.862 1.00 0.00 H new ATOM 0 HA GLN A 285 7.351 10.190 -0.687 1.00 0.00 H new ATOM 0 HB2 GLN A 285 7.609 7.379 0.474 1.00 0.00 H new ATOM 0 HB3 GLN A 285 6.427 7.792 -0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 285 8.791 8.907 -1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 285 9.359 7.431 -1.021 1.00 0.00 H new ATOM 0 HE21 GLN A 285 9.307 5.657 -2.411 1.00 0.00 H new ATOM 0 HE22 GLN A 285 8.130 5.437 -3.710 1.00 0.00 H new ATOM 544 N THR A 286 4.984 9.707 0.431 1.00 0.00 N ATOM 545 CA THR A 286 3.735 9.912 1.218 1.00 0.00 C ATOM 546 C THR A 286 2.568 9.214 0.518 1.00 0.00 C ATOM 547 O THR A 286 2.686 8.757 -0.601 1.00 0.00 O ATOM 548 CB THR A 286 3.438 11.411 1.329 1.00 0.00 C ATOM 549 OG1 THR A 286 2.626 11.812 0.234 1.00 0.00 O ATOM 550 CG2 THR A 286 4.748 12.202 1.310 1.00 0.00 C ATOM 0 H THR A 286 4.848 9.564 -0.570 1.00 0.00 H new ATOM 0 HA THR A 286 3.865 9.492 2.215 1.00 0.00 H new ATOM 0 HB THR A 286 2.915 11.607 2.265 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.433 12.770 0.303 1.00 0.00 H new ATOM 0 HG21 THR A 286 4.531 13.267 1.389 1.00 0.00 H new ATOM 0 HG22 THR A 286 5.371 11.895 2.150 1.00 0.00 H new ATOM 0 HG23 THR A 286 5.277 12.008 0.377 1.00 0.00 H new ATOM 558 N ILE A 287 1.439 9.130 1.169 1.00 0.00 N ATOM 559 CA ILE A 287 0.264 8.464 0.541 1.00 0.00 C ATOM 560 C ILE A 287 -0.591 9.512 -0.174 1.00 0.00 C ATOM 561 O ILE A 287 -1.063 10.457 0.428 1.00 0.00 O ATOM 562 CB ILE A 287 -0.570 7.776 1.623 1.00 0.00 C ATOM 563 CG1 ILE A 287 0.175 6.539 2.130 1.00 0.00 C ATOM 564 CG2 ILE A 287 -1.920 7.353 1.039 1.00 0.00 C ATOM 565 CD1 ILE A 287 0.422 5.578 0.966 1.00 0.00 C ATOM 0 H ILE A 287 1.281 9.494 2.109 1.00 0.00 H new ATOM 0 HA ILE A 287 0.607 7.721 -0.179 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.734 8.468 2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 287 1.123 6.832 2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -0.408 6.044 2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -2.513 6.863 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -2.452 8.233 0.677 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -1.758 6.661 0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 287 0.953 4.697 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -0.532 5.275 0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 287 1.022 6.076 0.204 1.00 0.00 H new ATOM 577 N GLN A 288 -0.792 9.357 -1.454 1.00 0.00 N ATOM 578 CA GLN A 288 -1.614 10.348 -2.204 1.00 0.00 C ATOM 579 C GLN A 288 -3.056 9.846 -2.311 1.00 0.00 C ATOM 580 O GLN A 288 -3.995 10.615 -2.268 1.00 0.00 O ATOM 581 CB GLN A 288 -1.032 10.535 -3.607 1.00 0.00 C ATOM 582 CG GLN A 288 -2.024 11.315 -4.473 1.00 0.00 C ATOM 583 CD GLN A 288 -2.350 12.649 -3.800 1.00 0.00 C ATOM 584 OE1 GLN A 288 -3.470 12.878 -3.389 1.00 0.00 O ATOM 585 NE2 GLN A 288 -1.411 13.546 -3.668 1.00 0.00 N ATOM 0 H GLN A 288 -0.423 8.587 -2.012 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.603 11.301 -1.675 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.084 11.070 -3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.824 9.565 -4.058 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.601 11.489 -5.462 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -2.936 10.734 -4.613 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.470 13.354 -4.013 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -1.618 14.439 -3.220 1.00 0.00 H new ATOM 594 N ALA A 289 -3.241 8.561 -2.452 1.00 0.00 N ATOM 595 CA ALA A 289 -4.624 8.017 -2.563 1.00 0.00 C ATOM 596 C ALA A 289 -4.606 6.511 -2.298 1.00 0.00 C ATOM 597 O ALA A 289 -3.565 5.886 -2.284 1.00 0.00 O ATOM 598 CB ALA A 289 -5.160 8.280 -3.971 1.00 0.00 C ATOM 0 H ALA A 289 -2.496 7.866 -2.495 1.00 0.00 H new ATOM 0 HA ALA A 289 -5.266 8.505 -1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.172 7.883 -4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.174 9.353 -4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.516 7.791 -4.702 1.00 0.00 H new ATOM 604 N SER A 290 -5.752 5.922 -2.089 1.00 0.00 N ATOM 605 CA SER A 290 -5.801 4.456 -1.826 1.00 0.00 C ATOM 606 C SER A 290 -7.189 3.921 -2.188 1.00 0.00 C ATOM 607 O SER A 290 -8.113 4.675 -2.418 1.00 0.00 O ATOM 608 CB SER A 290 -5.524 4.193 -0.345 1.00 0.00 C ATOM 609 OG SER A 290 -6.589 4.724 0.433 1.00 0.00 O ATOM 0 H SER A 290 -6.657 6.393 -2.089 1.00 0.00 H new ATOM 0 HA SER A 290 -5.047 3.953 -2.431 1.00 0.00 H new ATOM 0 HB2 SER A 290 -5.426 3.122 -0.166 1.00 0.00 H new ATOM 0 HB3 SER A 290 -4.580 4.653 -0.052 1.00 0.00 H new ATOM 0 HG SER A 290 -6.416 4.556 1.383 1.00 0.00 H new ATOM 615 N TRP A 291 -7.343 2.626 -2.241 1.00 0.00 N ATOM 616 CA TRP A 291 -8.673 2.050 -2.589 1.00 0.00 C ATOM 617 C TRP A 291 -8.663 0.540 -2.338 1.00 0.00 C ATOM 618 O TRP A 291 -7.631 -0.050 -2.084 1.00 0.00 O ATOM 619 CB TRP A 291 -8.972 2.318 -4.066 1.00 0.00 C ATOM 620 CG TRP A 291 -7.804 1.891 -4.896 1.00 0.00 C ATOM 621 CD1 TRP A 291 -7.546 0.618 -5.277 1.00 0.00 C ATOM 622 CD2 TRP A 291 -6.735 2.710 -5.452 1.00 0.00 C ATOM 623 NE1 TRP A 291 -6.386 0.604 -6.031 1.00 0.00 N ATOM 624 CE2 TRP A 291 -5.849 1.869 -6.167 1.00 0.00 C ATOM 625 CE3 TRP A 291 -6.450 4.086 -5.405 1.00 0.00 C ATOM 626 CZ2 TRP A 291 -4.721 2.376 -6.813 1.00 0.00 C ATOM 627 CZ3 TRP A 291 -5.316 4.600 -6.055 1.00 0.00 C ATOM 628 CH2 TRP A 291 -4.453 3.747 -6.757 1.00 0.00 C ATOM 0 H TRP A 291 -6.607 1.943 -2.059 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.441 2.514 -1.970 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -9.867 1.775 -4.371 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -9.174 3.378 -4.221 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -8.147 -0.245 -5.032 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -5.977 -0.238 -6.437 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -7.107 4.752 -4.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -4.060 1.714 -7.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -5.108 5.659 -6.014 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -3.582 4.148 -7.254 1.00 0.00 H new ATOM 639 N ASN A 292 -9.806 -0.088 -2.407 1.00 0.00 N ATOM 640 CA ASN A 292 -9.869 -1.559 -2.175 1.00 0.00 C ATOM 641 C ASN A 292 -9.407 -1.878 -0.751 1.00 0.00 C ATOM 642 O ASN A 292 -9.166 -3.018 -0.408 1.00 0.00 O ATOM 643 CB ASN A 292 -8.961 -2.274 -3.178 1.00 0.00 C ATOM 644 CG ASN A 292 -9.627 -2.280 -4.556 1.00 0.00 C ATOM 645 OD1 ASN A 292 -10.689 -1.717 -4.732 1.00 0.00 O ATOM 646 ND2 ASN A 292 -9.044 -2.899 -5.546 1.00 0.00 N ATOM 0 H ASN A 292 -10.701 0.356 -2.615 1.00 0.00 H new ATOM 0 HA ASN A 292 -10.896 -1.900 -2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 292 -7.995 -1.772 -3.232 1.00 0.00 H new ATOM 0 HB3 ASN A 292 -8.772 -3.296 -2.849 1.00 0.00 H new ATOM 0 HD21 ASN A 292 -9.480 -2.910 -6.468 1.00 0.00 H new ATOM 0 HD22 ASN A 292 -8.152 -3.372 -5.398 1.00 0.00 H new ATOM 653 N ALA A 293 -9.281 -0.881 0.082 1.00 0.00 N ATOM 654 CA ALA A 293 -8.837 -1.126 1.475 1.00 0.00 C ATOM 655 C ALA A 293 -8.806 0.198 2.241 1.00 0.00 C ATOM 656 O ALA A 293 -9.005 1.256 1.678 1.00 0.00 O ATOM 657 CB ALA A 293 -7.438 -1.733 1.453 1.00 0.00 C ATOM 0 H ALA A 293 -9.468 0.095 -0.147 1.00 0.00 H new ATOM 0 HA ALA A 293 -9.528 -1.811 1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -7.105 -1.916 2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -7.458 -2.674 0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -6.750 -1.043 0.965 1.00 0.00 H new ATOM 663 N ASN A 294 -8.555 0.149 3.520 1.00 0.00 N ATOM 664 CA ASN A 294 -8.509 1.406 4.318 1.00 0.00 C ATOM 665 C ASN A 294 -7.058 1.718 4.688 1.00 0.00 C ATOM 666 O ASN A 294 -6.500 1.139 5.599 1.00 0.00 O ATOM 667 CB ASN A 294 -9.334 1.234 5.594 1.00 0.00 C ATOM 668 CG ASN A 294 -10.814 1.460 5.279 1.00 0.00 C ATOM 669 OD1 ASN A 294 -11.327 2.546 5.460 1.00 0.00 O ATOM 670 ND2 ASN A 294 -11.528 0.471 4.813 1.00 0.00 N ATOM 0 H ASN A 294 -8.380 -0.707 4.047 1.00 0.00 H new ATOM 0 HA ASN A 294 -8.921 2.225 3.729 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -9.187 0.234 6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -9.001 1.941 6.353 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -12.516 0.611 4.601 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -11.098 -0.441 4.661 1.00 0.00 H new ATOM 677 N VAL A 295 -6.441 2.629 3.987 1.00 0.00 N ATOM 678 CA VAL A 295 -5.026 2.978 4.296 1.00 0.00 C ATOM 679 C VAL A 295 -4.977 4.343 4.984 1.00 0.00 C ATOM 680 O VAL A 295 -5.497 5.320 4.483 1.00 0.00 O ATOM 681 CB VAL A 295 -4.218 3.031 2.999 1.00 0.00 C ATOM 682 CG1 VAL A 295 -2.748 3.303 3.322 1.00 0.00 C ATOM 683 CG2 VAL A 295 -4.339 1.691 2.269 1.00 0.00 C ATOM 0 H VAL A 295 -6.856 3.147 3.213 1.00 0.00 H new ATOM 0 HA VAL A 295 -4.601 2.222 4.957 1.00 0.00 H new ATOM 0 HB VAL A 295 -4.603 3.829 2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -2.173 3.341 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -2.660 4.257 3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -2.362 2.506 3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -3.763 1.727 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -3.954 0.894 2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -5.386 1.496 2.037 1.00 0.00 H new ATOM 693 N THR A 296 -4.355 4.420 6.128 1.00 0.00 N ATOM 694 CA THR A 296 -4.274 5.724 6.845 1.00 0.00 C ATOM 695 C THR A 296 -2.978 5.783 7.654 1.00 0.00 C ATOM 696 O THR A 296 -2.421 4.771 8.030 1.00 0.00 O ATOM 697 CB THR A 296 -5.471 5.863 7.788 1.00 0.00 C ATOM 698 OG1 THR A 296 -5.721 4.615 8.419 1.00 0.00 O ATOM 699 CG2 THR A 296 -6.704 6.291 6.992 1.00 0.00 C ATOM 0 H THR A 296 -3.900 3.637 6.597 1.00 0.00 H new ATOM 0 HA THR A 296 -4.286 6.538 6.120 1.00 0.00 H new ATOM 0 HB THR A 296 -5.252 6.616 8.545 1.00 0.00 H new ATOM 0 HG1 THR A 296 -6.486 4.702 9.025 1.00 0.00 H new ATOM 0 HG21 THR A 296 -7.556 6.389 7.665 1.00 0.00 H new ATOM 0 HG22 THR A 296 -6.511 7.249 6.509 1.00 0.00 H new ATOM 0 HG23 THR A 296 -6.926 5.540 6.234 1.00 0.00 H new ATOM 707 N GLY A 297 -2.492 6.964 7.927 1.00 0.00 N ATOM 708 CA GLY A 297 -1.232 7.089 8.713 1.00 0.00 C ATOM 709 C GLY A 297 -0.656 8.494 8.534 1.00 0.00 C ATOM 710 O GLY A 297 -1.342 9.410 8.125 1.00 0.00 O ATOM 0 H GLY A 297 -2.913 7.847 7.639 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -1.428 6.897 9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -0.509 6.343 8.382 1.00 0.00 H new ATOM 714 N SER A 298 0.601 8.673 8.835 1.00 0.00 N ATOM 715 CA SER A 298 1.221 10.013 8.680 1.00 0.00 C ATOM 716 C SER A 298 2.735 9.901 8.866 1.00 0.00 C ATOM 717 O SER A 298 3.212 9.268 9.787 1.00 0.00 O ATOM 718 CB SER A 298 0.644 10.969 9.724 1.00 0.00 C ATOM 719 OG SER A 298 -0.577 10.439 10.222 1.00 0.00 O ATOM 0 H SER A 298 1.225 7.945 9.182 1.00 0.00 H new ATOM 0 HA SER A 298 1.007 10.397 7.683 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.354 11.106 10.540 1.00 0.00 H new ATOM 0 HB3 SER A 298 0.474 11.950 9.281 1.00 0.00 H new ATOM 0 HG SER A 298 -1.275 10.527 9.539 1.00 0.00 H new ATOM 725 N GLY A 299 3.496 10.511 7.999 1.00 0.00 N ATOM 726 CA GLY A 299 4.979 10.439 8.128 1.00 0.00 C ATOM 727 C GLY A 299 5.547 9.552 7.019 1.00 0.00 C ATOM 728 O GLY A 299 6.148 10.027 6.076 1.00 0.00 O ATOM 0 H GLY A 299 3.155 11.056 7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.409 11.439 8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.250 10.037 9.104 1.00 0.00 H new ATOM 732 N SER A 300 5.362 8.264 7.124 1.00 0.00 N ATOM 733 CA SER A 300 5.891 7.347 6.076 1.00 0.00 C ATOM 734 C SER A 300 5.192 5.991 6.185 1.00 0.00 C ATOM 735 O SER A 300 4.685 5.463 5.215 1.00 0.00 O ATOM 736 CB SER A 300 7.396 7.162 6.273 1.00 0.00 C ATOM 737 OG SER A 300 8.076 7.551 5.087 1.00 0.00 O ATOM 0 H SER A 300 4.867 7.808 7.890 1.00 0.00 H new ATOM 0 HA SER A 300 5.703 7.774 5.091 1.00 0.00 H new ATOM 0 HB2 SER A 300 7.740 7.761 7.116 1.00 0.00 H new ATOM 0 HB3 SER A 300 7.618 6.121 6.509 1.00 0.00 H new ATOM 0 HG SER A 300 9.041 7.435 5.210 1.00 0.00 H new ATOM 743 N THR A 301 5.163 5.421 7.358 1.00 0.00 N ATOM 744 CA THR A 301 4.503 4.104 7.530 1.00 0.00 C ATOM 745 C THR A 301 2.988 4.297 7.621 1.00 0.00 C ATOM 746 O THR A 301 2.507 5.377 7.901 1.00 0.00 O ATOM 747 CB THR A 301 5.012 3.442 8.813 1.00 0.00 C ATOM 748 OG1 THR A 301 4.719 4.278 9.924 1.00 0.00 O ATOM 749 CG2 THR A 301 6.523 3.229 8.716 1.00 0.00 C ATOM 0 H THR A 301 5.571 5.815 8.206 1.00 0.00 H new ATOM 0 HA THR A 301 4.736 3.468 6.676 1.00 0.00 H new ATOM 0 HB THR A 301 4.520 2.478 8.944 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.043 3.855 10.746 1.00 0.00 H new ATOM 0 HG21 THR A 301 6.883 2.758 9.630 1.00 0.00 H new ATOM 0 HG22 THR A 301 6.746 2.586 7.864 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.018 4.191 8.584 1.00 0.00 H new ATOM 757 N ARG A 302 2.233 3.259 7.386 1.00 0.00 N ATOM 758 CA ARG A 302 0.750 3.385 7.459 1.00 0.00 C ATOM 759 C ARG A 302 0.138 2.020 7.778 1.00 0.00 C ATOM 760 O ARG A 302 0.797 1.002 7.711 1.00 0.00 O ATOM 761 CB ARG A 302 0.214 3.881 6.114 1.00 0.00 C ATOM 762 CG ARG A 302 0.288 5.408 6.065 1.00 0.00 C ATOM 763 CD ARG A 302 1.249 5.838 4.955 1.00 0.00 C ATOM 764 NE ARG A 302 1.174 7.315 4.777 1.00 0.00 N ATOM 765 CZ ARG A 302 2.251 8.042 4.894 1.00 0.00 C ATOM 766 NH1 ARG A 302 2.523 8.627 6.028 1.00 0.00 N ATOM 767 NH2 ARG A 302 3.056 8.184 3.877 1.00 0.00 N ATOM 0 H ARG A 302 2.579 2.330 7.147 1.00 0.00 H new ATOM 0 HA ARG A 302 0.484 4.095 8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 302 0.796 3.452 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -0.816 3.552 5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -0.703 5.825 5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 302 0.627 5.797 7.025 1.00 0.00 H new ATOM 0 HD2 ARG A 302 2.268 5.543 5.207 1.00 0.00 H new ATOM 0 HD3 ARG A 302 0.993 5.335 4.022 1.00 0.00 H new ATOM 0 HE ARG A 302 0.280 7.758 4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 302 1.894 8.516 6.823 1.00 0.00 H new ATOM 0 HH12 ARG A 302 3.365 9.195 6.120 1.00 0.00 H new ATOM 0 HH21 ARG A 302 2.843 7.727 2.990 1.00 0.00 H new ATOM 0 HH22 ARG A 302 3.898 8.752 3.969 1.00 0.00 H new ATOM 781 N THR A 303 -1.120 1.990 8.124 1.00 0.00 N ATOM 782 CA THR A 303 -1.774 0.691 8.446 1.00 0.00 C ATOM 783 C THR A 303 -2.904 0.430 7.447 1.00 0.00 C ATOM 784 O THR A 303 -3.796 1.238 7.280 1.00 0.00 O ATOM 785 CB THR A 303 -2.348 0.745 9.863 1.00 0.00 C ATOM 786 OG1 THR A 303 -1.295 0.969 10.790 1.00 0.00 O ATOM 787 CG2 THR A 303 -3.042 -0.579 10.186 1.00 0.00 C ATOM 0 H THR A 303 -1.723 2.809 8.198 1.00 0.00 H new ATOM 0 HA THR A 303 -1.039 -0.112 8.383 1.00 0.00 H new ATOM 0 HB THR A 303 -3.072 1.557 9.931 1.00 0.00 H new ATOM 0 HG1 THR A 303 -1.661 1.006 11.698 1.00 0.00 H new ATOM 0 HG21 THR A 303 -3.450 -0.539 11.196 1.00 0.00 H new ATOM 0 HG22 THR A 303 -3.850 -0.749 9.474 1.00 0.00 H new ATOM 0 HG23 THR A 303 -2.321 -1.394 10.118 1.00 0.00 H new ATOM 795 N VAL A 304 -2.873 -0.692 6.781 1.00 0.00 N ATOM 796 CA VAL A 304 -3.945 -1.001 5.794 1.00 0.00 C ATOM 797 C VAL A 304 -4.872 -2.076 6.364 1.00 0.00 C ATOM 798 O VAL A 304 -4.432 -3.024 6.983 1.00 0.00 O ATOM 799 CB VAL A 304 -3.313 -1.509 4.498 1.00 0.00 C ATOM 800 CG1 VAL A 304 -4.411 -1.991 3.548 1.00 0.00 C ATOM 801 CG2 VAL A 304 -2.529 -0.373 3.836 1.00 0.00 C ATOM 0 H VAL A 304 -2.152 -1.407 6.878 1.00 0.00 H new ATOM 0 HA VAL A 304 -4.520 -0.098 5.589 1.00 0.00 H new ATOM 0 HB VAL A 304 -2.639 -2.336 4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.960 -2.353 2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -4.971 -2.799 4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.086 -1.165 3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -2.077 -0.733 2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.204 0.453 3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -1.746 -0.029 4.512 1.00 0.00 H new ATOM 811 N THR A 305 -6.153 -1.936 6.160 1.00 0.00 N ATOM 812 CA THR A 305 -7.108 -2.951 6.689 1.00 0.00 C ATOM 813 C THR A 305 -7.958 -3.498 5.538 1.00 0.00 C ATOM 814 O THR A 305 -8.028 -2.900 4.483 1.00 0.00 O ATOM 815 CB THR A 305 -8.018 -2.300 7.733 1.00 0.00 C ATOM 816 OG1 THR A 305 -8.191 -0.926 7.418 1.00 0.00 O ATOM 817 CG2 THR A 305 -7.385 -2.433 9.119 1.00 0.00 C ATOM 0 H THR A 305 -6.580 -1.163 5.650 1.00 0.00 H new ATOM 0 HA THR A 305 -6.553 -3.768 7.151 1.00 0.00 H new ATOM 0 HB THR A 305 -8.988 -2.798 7.731 1.00 0.00 H new ATOM 0 HG1 THR A 305 -8.986 -0.583 7.878 1.00 0.00 H new ATOM 0 HG21 THR A 305 -8.034 -1.969 9.862 1.00 0.00 H new ATOM 0 HG22 THR A 305 -7.255 -3.488 9.360 1.00 0.00 H new ATOM 0 HG23 THR A 305 -6.414 -1.937 9.125 1.00 0.00 H new ATOM 825 N PRO A 306 -8.579 -4.624 5.780 1.00 0.00 N ATOM 826 CA PRO A 306 -9.436 -5.288 4.783 1.00 0.00 C ATOM 827 C PRO A 306 -10.803 -4.601 4.711 1.00 0.00 C ATOM 828 O PRO A 306 -11.408 -4.294 5.719 1.00 0.00 O ATOM 829 CB PRO A 306 -9.570 -6.716 5.321 1.00 0.00 C ATOM 830 CG PRO A 306 -9.275 -6.640 6.838 1.00 0.00 C ATOM 831 CD PRO A 306 -8.484 -5.339 7.069 1.00 0.00 C ATOM 0 HA PRO A 306 -9.026 -5.254 3.773 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -10.571 -7.107 5.139 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -8.870 -7.386 4.822 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -10.201 -6.637 7.413 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -8.700 -7.506 7.164 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -8.911 -4.752 7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -7.447 -5.545 7.335 1.00 0.00 H new ATOM 839 N ASN A 307 -11.294 -4.358 3.527 1.00 0.00 N ATOM 840 CA ASN A 307 -12.620 -3.692 3.393 1.00 0.00 C ATOM 841 C ASN A 307 -13.729 -4.742 3.486 1.00 0.00 C ATOM 842 O ASN A 307 -14.829 -4.460 3.918 1.00 0.00 O ATOM 843 CB ASN A 307 -12.701 -2.984 2.039 1.00 0.00 C ATOM 844 CG ASN A 307 -13.570 -1.732 2.169 1.00 0.00 C ATOM 845 OD1 ASN A 307 -14.344 -1.609 3.097 1.00 0.00 O ATOM 846 ND2 ASN A 307 -13.475 -0.790 1.270 1.00 0.00 N ATOM 0 H ASN A 307 -10.834 -4.592 2.647 1.00 0.00 H new ATOM 0 HA ASN A 307 -12.742 -2.962 4.193 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -11.702 -2.712 1.698 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -13.121 -3.655 1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -14.051 0.049 1.347 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -12.825 -0.893 0.490 1.00 0.00 H new ATOM 853 N GLY A 308 -13.449 -5.951 3.084 1.00 0.00 N ATOM 854 CA GLY A 308 -14.488 -7.018 3.150 1.00 0.00 C ATOM 855 C GLY A 308 -14.598 -7.709 1.790 1.00 0.00 C ATOM 856 O GLY A 308 -15.125 -8.798 1.677 1.00 0.00 O ATOM 0 H GLY A 308 -12.546 -6.247 2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -14.229 -7.745 3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -15.449 -6.587 3.430 1.00 0.00 H new ATOM 860 N SER A 309 -14.105 -7.085 0.755 1.00 0.00 N ATOM 861 CA SER A 309 -14.182 -7.707 -0.596 1.00 0.00 C ATOM 862 C SER A 309 -13.035 -7.186 -1.464 1.00 0.00 C ATOM 863 O SER A 309 -13.116 -7.175 -2.676 1.00 0.00 O ATOM 864 CB SER A 309 -15.518 -7.346 -1.248 1.00 0.00 C ATOM 865 OG SER A 309 -15.800 -8.275 -2.286 1.00 0.00 O ATOM 0 H SER A 309 -13.652 -6.171 0.787 1.00 0.00 H new ATOM 0 HA SER A 309 -14.104 -8.790 -0.502 1.00 0.00 H new ATOM 0 HB2 SER A 309 -16.315 -7.361 -0.504 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.477 -6.334 -1.651 1.00 0.00 H new ATOM 0 HG SER A 309 -15.026 -8.343 -2.883 1.00 0.00 H new ATOM 871 N GLY A 310 -11.966 -6.753 -0.853 1.00 0.00 N ATOM 872 CA GLY A 310 -10.815 -6.233 -1.643 1.00 0.00 C ATOM 873 C GLY A 310 -9.505 -6.710 -1.014 1.00 0.00 C ATOM 874 O GLY A 310 -8.717 -5.924 -0.526 1.00 0.00 O ATOM 0 H GLY A 310 -11.840 -6.737 0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -10.882 -6.579 -2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -10.842 -5.144 -1.670 1.00 0.00 H new ATOM 878 N ASN A 311 -9.265 -7.992 -1.020 1.00 0.00 N ATOM 879 CA ASN A 311 -8.005 -8.518 -0.422 1.00 0.00 C ATOM 880 C ASN A 311 -6.809 -7.773 -1.017 1.00 0.00 C ATOM 881 O ASN A 311 -5.761 -7.675 -0.410 1.00 0.00 O ATOM 882 CB ASN A 311 -7.880 -10.012 -0.729 1.00 0.00 C ATOM 883 CG ASN A 311 -8.736 -10.810 0.257 1.00 0.00 C ATOM 884 OD1 ASN A 311 -9.788 -10.251 0.790 1.00 0.00 O flip ATOM 885 ND2 ASN A 311 -8.444 -11.953 0.545 1.00 0.00 N flip ATOM 0 H ASN A 311 -9.887 -8.699 -1.413 1.00 0.00 H new ATOM 0 HA ASN A 311 -8.025 -8.369 0.658 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -8.202 -10.212 -1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.838 -10.323 -0.656 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.622 -12.390 0.128 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.021 -12.476 1.204 1.00 0.00 H new ATOM 892 N THR A 312 -6.956 -7.247 -2.202 1.00 0.00 N ATOM 893 CA THR A 312 -5.828 -6.508 -2.836 1.00 0.00 C ATOM 894 C THR A 312 -6.122 -5.007 -2.806 1.00 0.00 C ATOM 895 O THR A 312 -7.165 -4.561 -3.243 1.00 0.00 O ATOM 896 CB THR A 312 -5.670 -6.968 -4.288 1.00 0.00 C ATOM 897 OG1 THR A 312 -5.397 -8.362 -4.314 1.00 0.00 O ATOM 898 CG2 THR A 312 -4.517 -6.207 -4.944 1.00 0.00 C ATOM 0 H THR A 312 -7.809 -7.297 -2.759 1.00 0.00 H new ATOM 0 HA THR A 312 -4.907 -6.709 -2.288 1.00 0.00 H new ATOM 0 HB THR A 312 -6.591 -6.768 -4.835 1.00 0.00 H new ATOM 0 HG1 THR A 312 -5.297 -8.659 -5.243 1.00 0.00 H new ATOM 0 HG21 THR A 312 -4.406 -6.535 -5.977 1.00 0.00 H new ATOM 0 HG22 THR A 312 -4.728 -5.138 -4.924 1.00 0.00 H new ATOM 0 HG23 THR A 312 -3.594 -6.405 -4.399 1.00 0.00 H new ATOM 906 N PHE A 313 -5.213 -4.223 -2.295 1.00 0.00 N ATOM 907 CA PHE A 313 -5.446 -2.752 -2.240 1.00 0.00 C ATOM 908 C PHE A 313 -4.482 -2.043 -3.190 1.00 0.00 C ATOM 909 O PHE A 313 -3.586 -2.645 -3.747 1.00 0.00 O ATOM 910 CB PHE A 313 -5.221 -2.248 -0.810 1.00 0.00 C ATOM 911 CG PHE A 313 -3.747 -2.293 -0.472 1.00 0.00 C ATOM 912 CD1 PHE A 313 -2.867 -1.353 -1.027 1.00 0.00 C ATOM 913 CD2 PHE A 313 -3.262 -3.273 0.401 1.00 0.00 C ATOM 914 CE1 PHE A 313 -1.504 -1.397 -0.710 1.00 0.00 C ATOM 915 CE2 PHE A 313 -1.900 -3.316 0.719 1.00 0.00 C ATOM 916 CZ PHE A 313 -1.021 -2.378 0.164 1.00 0.00 C ATOM 0 H PHE A 313 -4.320 -4.537 -1.914 1.00 0.00 H new ATOM 0 HA PHE A 313 -6.472 -2.539 -2.541 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -5.594 -1.229 -0.712 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -5.783 -2.862 -0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -3.241 -0.595 -1.699 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -3.939 -3.997 0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.826 -0.675 -1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -1.527 -4.073 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 313 0.030 -2.411 0.410 1.00 0.00 H new ATOM 926 N GLY A 314 -4.657 -0.764 -3.373 1.00 0.00 N ATOM 927 CA GLY A 314 -3.748 -0.009 -4.280 1.00 0.00 C ATOM 928 C GLY A 314 -3.708 1.458 -3.848 1.00 0.00 C ATOM 929 O GLY A 314 -4.729 2.073 -3.612 1.00 0.00 O ATOM 0 H GLY A 314 -5.391 -0.208 -2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -2.746 -0.437 -4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -4.096 -0.087 -5.310 1.00 0.00 H new ATOM 933 N VAL A 315 -2.537 2.023 -3.736 1.00 0.00 N ATOM 934 CA VAL A 315 -2.437 3.448 -3.312 1.00 0.00 C ATOM 935 C VAL A 315 -1.344 4.153 -4.118 1.00 0.00 C ATOM 936 O VAL A 315 -0.400 3.539 -4.574 1.00 0.00 O ATOM 937 CB VAL A 315 -2.089 3.509 -1.824 1.00 0.00 C ATOM 938 CG1 VAL A 315 -3.031 2.595 -1.040 1.00 0.00 C ATOM 939 CG2 VAL A 315 -0.644 3.046 -1.621 1.00 0.00 C ATOM 0 H VAL A 315 -1.647 1.560 -3.919 1.00 0.00 H new ATOM 0 HA VAL A 315 -3.391 3.945 -3.488 1.00 0.00 H new ATOM 0 HB VAL A 315 -2.198 4.533 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -2.782 2.639 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -4.060 2.923 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -2.923 1.570 -1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -0.394 3.089 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -0.536 2.022 -1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 315 0.029 3.697 -2.179 1.00 0.00 H new ATOM 949 N THR A 316 -1.464 5.441 -4.291 1.00 0.00 N ATOM 950 CA THR A 316 -0.431 6.192 -5.059 1.00 0.00 C ATOM 951 C THR A 316 0.754 6.496 -4.141 1.00 0.00 C ATOM 952 O THR A 316 0.593 7.023 -3.058 1.00 0.00 O ATOM 953 CB THR A 316 -1.032 7.503 -5.574 1.00 0.00 C ATOM 954 OG1 THR A 316 -1.932 7.223 -6.637 1.00 0.00 O ATOM 955 CG2 THR A 316 0.086 8.418 -6.076 1.00 0.00 C ATOM 0 H THR A 316 -2.234 6.006 -3.933 1.00 0.00 H new ATOM 0 HA THR A 316 -0.093 5.594 -5.905 1.00 0.00 H new ATOM 0 HB THR A 316 -1.567 8.000 -4.765 1.00 0.00 H new ATOM 0 HG1 THR A 316 -1.639 6.417 -7.110 1.00 0.00 H new ATOM 0 HG21 THR A 316 -0.344 9.350 -6.442 1.00 0.00 H new ATOM 0 HG22 THR A 316 0.775 8.632 -5.259 1.00 0.00 H new ATOM 0 HG23 THR A 316 0.624 7.924 -6.885 1.00 0.00 H new ATOM 963 N VAL A 317 1.944 6.164 -4.560 1.00 0.00 N ATOM 964 CA VAL A 317 3.135 6.430 -3.704 1.00 0.00 C ATOM 965 C VAL A 317 3.847 7.694 -4.186 1.00 0.00 C ATOM 966 O VAL A 317 4.518 7.689 -5.199 1.00 0.00 O ATOM 967 CB VAL A 317 4.107 5.254 -3.796 1.00 0.00 C ATOM 968 CG1 VAL A 317 5.321 5.530 -2.909 1.00 0.00 C ATOM 969 CG2 VAL A 317 3.418 3.972 -3.326 1.00 0.00 C ATOM 0 H VAL A 317 2.143 5.721 -5.457 1.00 0.00 H new ATOM 0 HA VAL A 317 2.806 6.561 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 317 4.426 5.132 -4.831 1.00 0.00 H new ATOM 0 HG11 VAL A 317 6.016 4.693 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 317 5.818 6.440 -3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 317 4.996 5.654 -1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 317 4.116 3.138 -3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.094 4.091 -2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.552 3.772 -3.957 1.00 0.00 H new ATOM 979 N MET A 318 3.723 8.775 -3.467 1.00 0.00 N ATOM 980 CA MET A 318 4.416 10.023 -3.891 1.00 0.00 C ATOM 981 C MET A 318 5.920 9.760 -3.925 1.00 0.00 C ATOM 982 O MET A 318 6.590 9.807 -2.912 1.00 0.00 O ATOM 983 CB MET A 318 4.113 11.147 -2.899 1.00 0.00 C ATOM 984 CG MET A 318 2.863 11.902 -3.353 1.00 0.00 C ATOM 985 SD MET A 318 3.351 13.354 -4.317 1.00 0.00 S ATOM 986 CE MET A 318 2.662 12.816 -5.901 1.00 0.00 C ATOM 0 H MET A 318 3.175 8.848 -2.610 1.00 0.00 H new ATOM 0 HA MET A 318 4.067 10.322 -4.880 1.00 0.00 H new ATOM 0 HB2 MET A 318 3.960 10.735 -1.901 1.00 0.00 H new ATOM 0 HB3 MET A 318 4.961 11.829 -2.836 1.00 0.00 H new ATOM 0 HG2 MET A 318 2.229 11.250 -3.954 1.00 0.00 H new ATOM 0 HG3 MET A 318 2.275 12.208 -2.487 1.00 0.00 H new ATOM 0 HE1 MET A 318 2.444 13.688 -6.518 1.00 0.00 H new ATOM 0 HE2 MET A 318 3.383 12.179 -6.414 1.00 0.00 H new ATOM 0 HE3 MET A 318 1.743 12.256 -5.727 1.00 0.00 H new ATOM 996 N LYS A 319 6.454 9.473 -5.081 1.00 0.00 N ATOM 997 CA LYS A 319 7.913 9.194 -5.181 1.00 0.00 C ATOM 998 C LYS A 319 8.689 10.194 -4.323 1.00 0.00 C ATOM 999 O LYS A 319 9.576 9.828 -3.578 1.00 0.00 O ATOM 1000 CB LYS A 319 8.362 9.322 -6.639 1.00 0.00 C ATOM 1001 CG LYS A 319 7.413 8.535 -7.544 1.00 0.00 C ATOM 1002 CD LYS A 319 8.129 8.184 -8.849 1.00 0.00 C ATOM 1003 CE LYS A 319 7.547 6.890 -9.421 1.00 0.00 C ATOM 1004 NZ LYS A 319 8.243 6.553 -10.694 1.00 0.00 N ATOM 0 H LYS A 319 5.941 9.420 -5.961 1.00 0.00 H new ATOM 0 HA LYS A 319 8.109 8.182 -4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 319 8.375 10.371 -6.934 1.00 0.00 H new ATOM 0 HB3 LYS A 319 9.380 8.947 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 319 7.084 7.626 -7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 319 6.520 9.124 -7.753 1.00 0.00 H new ATOM 0 HD2 LYS A 319 8.015 8.995 -9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 319 9.198 8.066 -8.669 1.00 0.00 H new ATOM 0 HE2 LYS A 319 7.664 6.078 -8.704 1.00 0.00 H new ATOM 0 HE3 LYS A 319 6.478 7.007 -9.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 8.375 5.523 -10.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 7.670 6.878 -11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 9.171 7.022 -10.717 1.00 0.00 H new ATOM 1018 N ASN A 320 8.363 11.454 -4.421 1.00 0.00 N ATOM 1019 CA ASN A 320 9.087 12.473 -3.612 1.00 0.00 C ATOM 1020 C ASN A 320 10.589 12.183 -3.662 1.00 0.00 C ATOM 1021 O ASN A 320 11.269 12.191 -2.655 1.00 0.00 O ATOM 1022 CB ASN A 320 8.602 12.418 -2.162 1.00 0.00 C ATOM 1023 CG ASN A 320 7.263 13.147 -2.043 1.00 0.00 C ATOM 1024 OD1 ASN A 320 6.662 13.505 -3.036 1.00 0.00 O ATOM 1025 ND2 ASN A 320 6.766 13.384 -0.860 1.00 0.00 N ATOM 0 H ASN A 320 7.628 11.821 -5.025 1.00 0.00 H new ATOM 0 HA ASN A 320 8.893 13.466 -4.018 1.00 0.00 H new ATOM 0 HB2 ASN A 320 8.493 11.381 -1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 320 9.338 12.879 -1.503 1.00 0.00 H new ATOM 0 HD21 ASN A 320 5.874 13.869 -0.770 1.00 0.00 H new ATOM 0 HD22 ASN A 320 7.270 13.084 -0.026 1.00 0.00 H new ATOM 1032 N GLY A 321 11.108 11.922 -4.830 1.00 0.00 N ATOM 1033 CA GLY A 321 12.565 11.627 -4.953 1.00 0.00 C ATOM 1034 C GLY A 321 12.817 10.151 -4.637 1.00 0.00 C ATOM 1035 O GLY A 321 13.901 9.767 -4.244 1.00 0.00 O ATOM 0 H GLY A 321 10.586 11.900 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 321 12.909 11.858 -5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 321 13.133 12.258 -4.270 1.00 0.00 H new ATOM 1039 N SER A 322 11.824 9.322 -4.805 1.00 0.00 N ATOM 1040 CA SER A 322 12.003 7.871 -4.515 1.00 0.00 C ATOM 1041 C SER A 322 10.909 7.070 -5.224 1.00 0.00 C ATOM 1042 O SER A 322 9.801 6.955 -4.740 1.00 0.00 O ATOM 1043 CB SER A 322 11.907 7.640 -3.007 1.00 0.00 C ATOM 1044 OG SER A 322 12.294 6.305 -2.711 1.00 0.00 O ATOM 0 H SER A 322 10.895 9.587 -5.131 1.00 0.00 H new ATOM 0 HA SER A 322 12.980 7.546 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 322 12.550 8.343 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 322 10.888 7.820 -2.664 1.00 0.00 H new ATOM 0 HG SER A 322 12.544 6.239 -1.766 1.00 0.00 H new ATOM 1050 N SER A 323 11.207 6.516 -6.367 1.00 0.00 N ATOM 1051 CA SER A 323 10.178 5.727 -7.102 1.00 0.00 C ATOM 1052 C SER A 323 10.293 4.249 -6.723 1.00 0.00 C ATOM 1053 O SER A 323 10.017 3.372 -7.517 1.00 0.00 O ATOM 1054 CB SER A 323 10.398 5.883 -8.607 1.00 0.00 C ATOM 1055 OG SER A 323 11.446 5.015 -9.021 1.00 0.00 O ATOM 0 H SER A 323 12.117 6.575 -6.823 1.00 0.00 H new ATOM 0 HA SER A 323 9.186 6.092 -6.836 1.00 0.00 H new ATOM 0 HB2 SER A 323 9.481 5.648 -9.147 1.00 0.00 H new ATOM 0 HB3 SER A 323 10.651 6.916 -8.844 1.00 0.00 H new ATOM 0 HG SER A 323 11.589 5.111 -9.986 1.00 0.00 H new ATOM 1061 N THR A 324 10.700 3.963 -5.516 1.00 0.00 N ATOM 1062 CA THR A 324 10.833 2.546 -5.091 1.00 0.00 C ATOM 1063 C THR A 324 9.508 2.081 -4.466 1.00 0.00 C ATOM 1064 O THR A 324 8.810 2.842 -3.826 1.00 0.00 O ATOM 1065 CB THR A 324 11.995 2.449 -4.082 1.00 0.00 C ATOM 1066 OG1 THR A 324 13.138 1.919 -4.738 1.00 0.00 O ATOM 1067 CG2 THR A 324 11.629 1.546 -2.902 1.00 0.00 C ATOM 0 H THR A 324 10.946 4.653 -4.807 1.00 0.00 H new ATOM 0 HA THR A 324 11.050 1.900 -5.942 1.00 0.00 H new ATOM 0 HB THR A 324 12.204 3.448 -3.699 1.00 0.00 H new ATOM 0 HG1 THR A 324 13.881 1.857 -4.102 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.468 1.497 -2.208 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.757 1.952 -2.390 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.401 0.545 -3.267 1.00 0.00 H new ATOM 1075 N THR A 325 9.166 0.834 -4.643 1.00 0.00 N ATOM 1076 CA THR A 325 7.897 0.314 -4.057 1.00 0.00 C ATOM 1077 C THR A 325 8.035 0.266 -2.533 1.00 0.00 C ATOM 1078 O THR A 325 9.100 -0.011 -2.019 1.00 0.00 O ATOM 1079 CB THR A 325 7.638 -1.102 -4.594 1.00 0.00 C ATOM 1080 OG1 THR A 325 7.279 -1.022 -5.966 1.00 0.00 O ATOM 1081 CG2 THR A 325 6.504 -1.776 -3.810 1.00 0.00 C ATOM 0 H THR A 325 9.711 0.151 -5.169 1.00 0.00 H new ATOM 0 HA THR A 325 7.066 0.964 -4.329 1.00 0.00 H new ATOM 0 HB THR A 325 8.545 -1.696 -4.478 1.00 0.00 H new ATOM 0 HG1 THR A 325 7.858 -1.614 -6.491 1.00 0.00 H new ATOM 0 HG21 THR A 325 6.335 -2.778 -4.204 1.00 0.00 H new ATOM 0 HG22 THR A 325 6.779 -1.842 -2.757 1.00 0.00 H new ATOM 0 HG23 THR A 325 5.592 -1.187 -3.911 1.00 0.00 H new ATOM 1089 N PRO A 326 6.946 0.521 -1.854 1.00 0.00 N ATOM 1090 CA PRO A 326 6.914 0.495 -0.386 1.00 0.00 C ATOM 1091 C PRO A 326 6.989 -0.940 0.129 1.00 0.00 C ATOM 1092 O PRO A 326 6.935 -1.887 -0.628 1.00 0.00 O ATOM 1093 CB PRO A 326 5.571 1.147 -0.038 1.00 0.00 C ATOM 1094 CG PRO A 326 4.690 1.054 -1.299 1.00 0.00 C ATOM 1095 CD PRO A 326 5.649 0.850 -2.483 1.00 0.00 C ATOM 0 HA PRO A 326 7.757 1.015 0.069 1.00 0.00 H new ATOM 0 HB2 PRO A 326 5.099 0.636 0.801 1.00 0.00 H new ATOM 0 HB3 PRO A 326 5.711 2.186 0.260 1.00 0.00 H new ATOM 0 HG2 PRO A 326 3.987 0.225 -1.221 1.00 0.00 H new ATOM 0 HG3 PRO A 326 4.100 1.961 -1.429 1.00 0.00 H new ATOM 0 HD2 PRO A 326 5.309 0.046 -3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 326 5.721 1.749 -3.095 1.00 0.00 H new ATOM 1103 N ALA A 327 7.119 -1.104 1.413 1.00 0.00 N ATOM 1104 CA ALA A 327 7.196 -2.475 1.981 1.00 0.00 C ATOM 1105 C ALA A 327 5.806 -2.881 2.462 1.00 0.00 C ATOM 1106 O ALA A 327 4.953 -2.047 2.685 1.00 0.00 O ATOM 1107 CB ALA A 327 8.173 -2.491 3.158 1.00 0.00 C ATOM 0 H ALA A 327 7.175 -0.347 2.094 1.00 0.00 H new ATOM 0 HA ALA A 327 7.547 -3.174 1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 327 8.227 -3.498 3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 327 9.162 -2.186 2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 327 7.827 -1.800 3.927 1.00 0.00 H new ATOM 1113 N ALA A 328 5.562 -4.148 2.620 1.00 0.00 N ATOM 1114 CA ALA A 328 4.218 -4.580 3.084 1.00 0.00 C ATOM 1115 C ALA A 328 4.313 -5.955 3.737 1.00 0.00 C ATOM 1116 O ALA A 328 4.907 -6.871 3.203 1.00 0.00 O ATOM 1117 CB ALA A 328 3.265 -4.647 1.892 1.00 0.00 C ATOM 0 H ALA A 328 6.230 -4.900 2.449 1.00 0.00 H new ATOM 0 HA ALA A 328 3.842 -3.862 3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 328 2.279 -4.964 2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 328 3.191 -3.663 1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 328 3.645 -5.362 1.162 1.00 0.00 H new ATOM 1123 N THR A 329 3.724 -6.106 4.887 1.00 0.00 N ATOM 1124 CA THR A 329 3.769 -7.425 5.580 1.00 0.00 C ATOM 1125 C THR A 329 2.369 -7.790 6.067 1.00 0.00 C ATOM 1126 O THR A 329 1.539 -6.935 6.294 1.00 0.00 O ATOM 1127 CB THR A 329 4.719 -7.353 6.775 1.00 0.00 C ATOM 1128 OG1 THR A 329 4.734 -6.029 7.290 1.00 0.00 O ATOM 1129 CG2 THR A 329 6.127 -7.751 6.333 1.00 0.00 C ATOM 0 H THR A 329 3.212 -5.374 5.380 1.00 0.00 H new ATOM 0 HA THR A 329 4.126 -8.184 4.883 1.00 0.00 H new ATOM 0 HB THR A 329 4.379 -8.038 7.552 1.00 0.00 H new ATOM 0 HG1 THR A 329 5.342 -5.983 8.057 1.00 0.00 H new ATOM 0 HG21 THR A 329 6.804 -7.699 7.186 1.00 0.00 H new ATOM 0 HG22 THR A 329 6.112 -8.769 5.943 1.00 0.00 H new ATOM 0 HG23 THR A 329 6.471 -7.069 5.555 1.00 0.00 H new ATOM 1137 N CYS A 330 2.101 -9.054 6.230 1.00 0.00 N ATOM 1138 CA CYS A 330 0.751 -9.473 6.700 1.00 0.00 C ATOM 1139 C CYS A 330 0.852 -10.032 8.121 1.00 0.00 C ATOM 1140 O CYS A 330 1.849 -10.611 8.502 1.00 0.00 O ATOM 1141 CB CYS A 330 0.201 -10.550 5.763 1.00 0.00 C ATOM 1142 SG CYS A 330 -1.394 -11.135 6.384 1.00 0.00 S ATOM 0 H CYS A 330 2.757 -9.816 6.058 1.00 0.00 H new ATOM 0 HA CYS A 330 0.082 -8.613 6.699 1.00 0.00 H new ATOM 0 HB2 CYS A 330 0.086 -10.147 4.757 1.00 0.00 H new ATOM 0 HB3 CYS A 330 0.903 -11.381 5.695 1.00 0.00 H new ATOM 1147 N ALA A 331 -0.174 -9.859 8.908 1.00 0.00 N ATOM 1148 CA ALA A 331 -0.139 -10.377 10.304 1.00 0.00 C ATOM 1149 C ALA A 331 -1.567 -10.487 10.843 1.00 0.00 C ATOM 1150 O ALA A 331 -2.509 -10.025 10.231 1.00 0.00 O ATOM 1151 CB ALA A 331 0.664 -9.416 11.183 1.00 0.00 C ATOM 0 H ALA A 331 -1.036 -9.381 8.644 1.00 0.00 H new ATOM 0 HA ALA A 331 0.331 -11.360 10.315 1.00 0.00 H new ATOM 0 HB1 ALA A 331 0.691 -9.794 12.205 1.00 0.00 H new ATOM 0 HB2 ALA A 331 1.681 -9.336 10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.193 -8.433 11.172 1.00 0.00 H new ATOM 1157 N GLY A 332 -1.734 -11.095 11.986 1.00 0.00 N ATOM 1158 CA GLY A 332 -3.100 -11.233 12.564 1.00 0.00 C ATOM 1159 C GLY A 332 -3.608 -12.659 12.341 1.00 0.00 C ATOM 1160 O GLY A 332 -3.089 -13.607 12.895 1.00 0.00 O ATOM 0 H GLY A 332 -0.983 -11.502 12.544 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -3.080 -11.005 13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -3.777 -10.517 12.098 1.00 0.00 H new ATOM 1164 N SER A 333 -4.621 -12.818 11.533 1.00 0.00 N ATOM 1165 CA SER A 333 -5.161 -14.183 11.276 1.00 0.00 C ATOM 1166 C SER A 333 -5.244 -14.422 9.768 1.00 0.00 C ATOM 1167 O SER A 333 -4.882 -13.525 9.024 1.00 0.00 O ATOM 1168 CB SER A 333 -6.557 -14.302 11.889 1.00 0.00 C ATOM 1169 OG SER A 333 -7.291 -13.115 11.620 1.00 0.00 O ATOM 1170 OXT SER A 333 -5.669 -15.499 9.381 1.00 0.00 O ATOM 0 H SER A 333 -5.097 -12.062 11.040 1.00 0.00 H new ATOM 0 HA SER A 333 -4.502 -14.926 11.726 1.00 0.00 H new ATOM 0 HB2 SER A 333 -7.076 -15.166 11.475 1.00 0.00 H new ATOM 0 HB3 SER A 333 -6.482 -14.461 12.965 1.00 0.00 H new ATOM 0 HG SER A 333 -8.187 -13.189 12.010 1.00 0.00 H new TER 1176 SER A 333