USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 895 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 313 ASN : amide:sc= 0.917 K(o=1.7,f=0.62) USER MOD Set 1.2: A 315 SER OG : rot -120:sc= 0.814 USER MOD Set 2.1: A 284 GLN : amide:sc= 1.77 K(o=2.4,f=0.98) USER MOD Set 2.2: A 288 THR OG1 : rot 180:sc= 0.589 USER MOD Set 3.1: A 262 ASN : amide:sc= 0.296 X(o=1.1,f=1.1) USER MOD Set 3.2: A 265 THR OG1 : rot -110:sc= 0.836 USER MOD Set 4.1: A 229 ASN : amide:sc= 1.15 K(o=2.1,f=-5.2!) USER MOD Set 4.2: A 232 GLN : amide:sc= 0.989 K(o=2.1,f=0.98) USER MOD Set 5.1: A 223 LYS NZ :NH3+ -168:sc= 1.87 (180deg=1.79) USER MOD Set 5.2: A 266 CYS SG : rot 58:sc= -1.76 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000644) USER MOD Single : A 233 TYR OH : rot 151:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 166:sc= 1.3 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 THR OG1 : rot -170:sc= 0 USER MOD Single : A 251 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0.0426 USER MOD Single : A 275 SER OG : rot 180:sc= 0.00222 USER MOD Single : A 276 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.64) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 GLN : amide:sc= 0.651 K(o=0.65,f=-4.1!) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 289 SER OG : rot 180:sc= 0.058 USER MOD Single : A 290 THR OG1 : rot 96:sc= 0.0715 USER MOD Single : A 295 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.029) USER MOD Single : A 296 SER OG : rot 70:sc= 0.876 USER MOD Single : A 297 LYS NZ :NH3+ 167:sc= 0.881 (180deg=0.644) USER MOD Single : A 301 THR OG1 : rot 41:sc= -0.0444 USER MOD Single : A 316 THR OG1 : rot 150:sc= 0.103 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 40:sc= -0.935 USER MOD Single : A 321 ASN : amide:sc= 1.55 K(o=1.6,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 5.075 -5.845 0.149 1.00 0.00 N ATOM 2 CA MET A 214 4.978 -4.762 1.159 1.00 0.00 C ATOM 3 C MET A 214 5.559 -3.475 0.566 1.00 0.00 C ATOM 4 O MET A 214 6.651 -3.498 -0.009 1.00 0.00 O ATOM 5 CB MET A 214 5.680 -5.173 2.475 1.00 0.00 C ATOM 6 CG MET A 214 5.117 -4.489 3.731 1.00 0.00 C ATOM 7 SD MET A 214 5.350 -2.697 3.858 1.00 0.00 S ATOM 8 CE MET A 214 4.752 -2.416 5.547 1.00 0.00 C ATOM 0 HA MET A 214 3.933 -4.582 1.412 1.00 0.00 H new ATOM 0 HB2 MET A 214 5.597 -6.253 2.596 1.00 0.00 H new ATOM 0 HB3 MET A 214 6.742 -4.942 2.394 1.00 0.00 H new ATOM 0 HG2 MET A 214 4.048 -4.697 3.781 1.00 0.00 H new ATOM 0 HG3 MET A 214 5.574 -4.954 4.605 1.00 0.00 H new ATOM 0 HE1 MET A 214 4.827 -1.356 5.788 1.00 0.00 H new ATOM 0 HE2 MET A 214 3.712 -2.733 5.622 1.00 0.00 H new ATOM 0 HE3 MET A 214 5.358 -2.991 6.248 1.00 0.00 H new ATOM 18 N LYS A 215 4.856 -2.340 0.693 1.00 0.00 N ATOM 19 CA LYS A 215 5.243 -1.050 0.093 1.00 0.00 C ATOM 20 C LYS A 215 6.614 -0.534 0.543 1.00 0.00 C ATOM 21 O LYS A 215 7.178 0.324 -0.137 1.00 0.00 O ATOM 22 CB LYS A 215 4.163 0.015 0.369 1.00 0.00 C ATOM 23 CG LYS A 215 2.838 -0.286 -0.351 1.00 0.00 C ATOM 24 CD LYS A 215 1.812 0.832 -0.116 1.00 0.00 C ATOM 25 CE LYS A 215 0.502 0.512 -0.849 1.00 0.00 C ATOM 26 NZ LYS A 215 -0.518 1.572 -0.664 1.00 0.00 N ATOM 0 H LYS A 215 3.987 -2.290 1.225 1.00 0.00 H new ATOM 0 HA LYS A 215 5.326 -1.236 -0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 215 3.983 0.075 1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.531 0.991 0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 215 3.019 -0.398 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 215 2.435 -1.234 0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.622 0.943 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 215 2.212 1.783 -0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 215 0.704 0.387 -1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 215 0.107 -0.437 -0.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.385 1.313 -1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -0.732 1.675 0.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -0.153 2.473 -1.034 1.00 0.00 H new ATOM 40 N ARG A 216 7.189 -1.061 1.634 1.00 0.00 N ATOM 41 CA ARG A 216 8.552 -0.745 2.070 1.00 0.00 C ATOM 42 C ARG A 216 9.575 -0.881 0.940 1.00 0.00 C ATOM 43 O ARG A 216 10.537 -0.113 0.917 1.00 0.00 O ATOM 44 CB ARG A 216 8.945 -1.603 3.286 1.00 0.00 C ATOM 45 CG ARG A 216 8.410 -1.009 4.600 1.00 0.00 C ATOM 46 CD ARG A 216 8.600 -1.996 5.758 1.00 0.00 C ATOM 47 NE ARG A 216 8.115 -1.437 7.033 1.00 0.00 N ATOM 48 CZ ARG A 216 7.826 -2.136 8.141 1.00 0.00 C ATOM 49 NH1 ARG A 216 7.964 -3.462 8.165 1.00 0.00 N ATOM 50 NH2 ARG A 216 7.394 -1.500 9.227 1.00 0.00 N ATOM 0 H ARG A 216 6.713 -1.726 2.244 1.00 0.00 H new ATOM 0 HA ARG A 216 8.560 0.303 2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 216 8.556 -2.613 3.159 1.00 0.00 H new ATOM 0 HB3 ARG A 216 10.031 -1.683 3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 216 8.929 -0.077 4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 216 7.353 -0.767 4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 216 8.067 -2.921 5.539 1.00 0.00 H new ATOM 0 HD3 ARG A 216 9.656 -2.251 5.850 1.00 0.00 H new ATOM 0 HE ARG A 216 7.987 -0.426 7.077 1.00 0.00 H new ATOM 0 HH11 ARG A 216 8.292 -3.956 7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 216 7.741 -3.983 9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 216 7.284 -0.486 9.214 1.00 0.00 H new ATOM 0 HH22 ARG A 216 7.173 -2.026 10.072 1.00 0.00 H new ATOM 64 N LYS A 217 9.367 -1.789 -0.023 1.00 0.00 N ATOM 65 CA LYS A 217 10.273 -1.962 -1.163 1.00 0.00 C ATOM 66 C LYS A 217 10.378 -0.730 -2.080 1.00 0.00 C ATOM 67 O LYS A 217 11.266 -0.705 -2.933 1.00 0.00 O ATOM 68 CB LYS A 217 9.902 -3.241 -1.943 1.00 0.00 C ATOM 69 CG LYS A 217 8.657 -3.092 -2.834 1.00 0.00 C ATOM 70 CD LYS A 217 8.264 -4.423 -3.487 1.00 0.00 C ATOM 71 CE LYS A 217 7.075 -4.208 -4.436 1.00 0.00 C ATOM 72 NZ LYS A 217 6.699 -5.448 -5.159 1.00 0.00 N ATOM 0 H LYS A 217 8.567 -2.422 -0.033 1.00 0.00 H new ATOM 0 HA LYS A 217 11.276 -2.076 -0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 217 10.748 -3.533 -2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 217 9.733 -4.051 -1.233 1.00 0.00 H new ATOM 0 HG2 LYS A 217 7.825 -2.720 -2.237 1.00 0.00 H new ATOM 0 HG3 LYS A 217 8.850 -2.350 -3.608 1.00 0.00 H new ATOM 0 HD2 LYS A 217 9.111 -4.832 -4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 217 8.001 -5.151 -2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 217 6.218 -3.849 -3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 217 7.326 -3.431 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 5.893 -5.253 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 7.507 -5.778 -5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 6.434 -6.183 -4.473 1.00 0.00 H new ATOM 86 N SER A 218 9.505 0.270 -1.929 1.00 0.00 N ATOM 87 CA SER A 218 9.388 1.416 -2.832 1.00 0.00 C ATOM 88 C SER A 218 9.451 2.758 -2.084 1.00 0.00 C ATOM 89 O SER A 218 9.142 3.795 -2.674 1.00 0.00 O ATOM 90 CB SER A 218 8.083 1.287 -3.631 1.00 0.00 C ATOM 91 OG SER A 218 7.999 0.029 -4.289 1.00 0.00 O ATOM 0 H SER A 218 8.843 0.305 -1.154 1.00 0.00 H new ATOM 0 HA SER A 218 10.239 1.409 -3.513 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.231 1.406 -2.961 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.025 2.089 -4.367 1.00 0.00 H new ATOM 0 HG SER A 218 7.157 -0.024 -4.788 1.00 0.00 H new ATOM 97 N ILE A 219 9.850 2.744 -0.805 1.00 0.00 N ATOM 98 CA ILE A 219 9.991 3.892 0.100 1.00 0.00 C ATOM 99 C ILE A 219 10.538 5.146 -0.596 1.00 0.00 C ATOM 100 O ILE A 219 9.969 6.228 -0.431 1.00 0.00 O ATOM 101 CB ILE A 219 10.859 3.427 1.301 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.972 2.772 2.375 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.752 4.500 1.925 1.00 0.00 C ATOM 104 CD1 ILE A 219 9.204 3.723 3.302 1.00 0.00 C ATOM 0 H ILE A 219 10.100 1.869 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 219 9.010 4.208 0.455 1.00 0.00 H new ATOM 0 HB ILE A 219 11.555 2.700 0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.250 2.127 1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 219 10.601 2.129 2.991 1.00 0.00 H new ATOM 0 HG21 ILE A 219 12.314 4.069 2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.446 4.878 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 219 11.134 5.319 2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.617 3.142 4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 219 9.910 4.353 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.539 4.351 2.709 1.00 0.00 H new ATOM 116 N PHE A 220 11.604 5.005 -1.389 1.00 0.00 N ATOM 117 CA PHE A 220 12.284 6.108 -2.064 1.00 0.00 C ATOM 118 C PHE A 220 12.614 5.731 -3.516 1.00 0.00 C ATOM 119 O PHE A 220 13.625 6.174 -4.056 1.00 0.00 O ATOM 120 CB PHE A 220 13.526 6.522 -1.241 1.00 0.00 C ATOM 121 CG PHE A 220 13.308 7.536 -0.126 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.529 8.690 -0.352 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.025 7.418 1.081 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.491 9.724 0.600 1.00 0.00 C ATOM 125 CE2 PHE A 220 13.985 8.450 2.034 1.00 0.00 C ATOM 126 CZ PHE A 220 13.223 9.605 1.788 1.00 0.00 C ATOM 0 H PHE A 220 12.027 4.097 -1.582 1.00 0.00 H new ATOM 0 HA PHE A 220 11.629 6.977 -2.122 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.957 5.622 -0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.268 6.928 -1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 220 11.957 8.780 -1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.608 6.530 1.275 1.00 0.00 H new ATOM 0 HE1 PHE A 220 11.899 10.608 0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.540 8.356 2.956 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.202 10.402 2.516 1.00 0.00 H new ATOM 136 N LYS A 221 11.786 4.885 -4.144 1.00 0.00 N ATOM 137 CA LYS A 221 12.048 4.268 -5.447 1.00 0.00 C ATOM 138 C LYS A 221 12.602 5.248 -6.480 1.00 0.00 C ATOM 139 O LYS A 221 13.696 5.061 -7.012 1.00 0.00 O ATOM 140 CB LYS A 221 10.750 3.602 -5.938 1.00 0.00 C ATOM 141 CG LYS A 221 10.860 2.863 -7.280 1.00 0.00 C ATOM 142 CD LYS A 221 12.021 1.861 -7.287 1.00 0.00 C ATOM 143 CE LYS A 221 11.864 0.880 -8.455 1.00 0.00 C ATOM 144 NZ LYS A 221 13.015 -0.052 -8.562 1.00 0.00 N ATOM 0 H LYS A 221 10.890 4.604 -3.746 1.00 0.00 H new ATOM 0 HA LYS A 221 12.831 3.520 -5.321 1.00 0.00 H new ATOM 0 HB2 LYS A 221 10.414 2.895 -5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.979 4.367 -6.025 1.00 0.00 H new ATOM 0 HG2 LYS A 221 9.926 2.338 -7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 221 11.000 3.587 -8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 221 12.969 2.392 -7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 221 12.046 1.315 -6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 221 10.946 0.307 -8.326 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.763 1.439 -9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 12.866 -0.697 -9.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 13.889 0.491 -8.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 13.097 -0.605 -7.685 1.00 0.00 H new ATOM 158 N ASP A 222 11.837 6.292 -6.759 1.00 0.00 N ATOM 159 CA ASP A 222 12.156 7.296 -7.773 1.00 0.00 C ATOM 160 C ASP A 222 12.949 8.452 -7.150 1.00 0.00 C ATOM 161 O ASP A 222 12.489 9.597 -7.129 1.00 0.00 O ATOM 162 CB ASP A 222 10.872 7.750 -8.488 1.00 0.00 C ATOM 163 CG ASP A 222 11.159 8.738 -9.636 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.151 8.552 -10.381 1.00 0.00 O ATOM 165 OD2 ASP A 222 10.347 9.673 -9.847 1.00 0.00 O ATOM 0 H ASP A 222 10.956 6.473 -6.278 1.00 0.00 H new ATOM 0 HA ASP A 222 12.801 6.861 -8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.352 6.878 -8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.204 8.220 -7.766 1.00 0.00 H new ATOM 170 N LYS A 223 14.114 8.157 -6.560 1.00 0.00 N ATOM 171 CA LYS A 223 14.968 9.161 -5.918 1.00 0.00 C ATOM 172 C LYS A 223 16.427 8.726 -6.010 1.00 0.00 C ATOM 173 O LYS A 223 16.713 7.534 -6.172 1.00 0.00 O ATOM 174 CB LYS A 223 14.553 9.307 -4.443 1.00 0.00 C ATOM 175 CG LYS A 223 14.947 10.656 -3.819 1.00 0.00 C ATOM 176 CD LYS A 223 14.676 10.672 -2.310 1.00 0.00 C ATOM 177 CE LYS A 223 15.731 9.855 -1.547 1.00 0.00 C ATOM 178 NZ LYS A 223 15.692 10.141 -0.093 1.00 0.00 N ATOM 0 H LYS A 223 14.491 7.210 -6.515 1.00 0.00 H new ATOM 0 HA LYS A 223 14.853 10.120 -6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.473 9.183 -4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 223 15.009 8.503 -3.865 1.00 0.00 H new ATOM 0 HG2 LYS A 223 16.004 10.849 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.388 11.459 -4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.677 11.700 -1.949 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.684 10.266 -2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.560 8.792 -1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.723 10.084 -1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.535 9.738 0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.675 11.170 0.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.838 9.716 0.322 1.00 0.00 H new ATOM 192 N VAL A 224 17.342 9.669 -5.820 1.00 0.00 N ATOM 193 CA VAL A 224 18.766 9.415 -5.662 1.00 0.00 C ATOM 194 C VAL A 224 19.304 10.315 -4.546 1.00 0.00 C ATOM 195 O VAL A 224 18.724 11.373 -4.282 1.00 0.00 O ATOM 196 CB VAL A 224 19.470 9.589 -7.030 1.00 0.00 C ATOM 197 CG1 VAL A 224 19.298 10.982 -7.648 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.970 9.251 -6.977 1.00 0.00 C ATOM 0 H VAL A 224 17.105 10.660 -5.770 1.00 0.00 H new ATOM 0 HA VAL A 224 18.968 8.389 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 224 18.961 8.870 -7.672 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.820 11.023 -8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 224 18.238 11.182 -7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.713 11.732 -6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 224 21.410 9.391 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.466 9.908 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 224 21.099 8.214 -6.667 1.00 0.00 H new ATOM 208 N PHE A 225 20.397 9.936 -3.875 1.00 0.00 N ATOM 209 CA PHE A 225 21.086 10.855 -2.966 1.00 0.00 C ATOM 210 C PHE A 225 22.603 10.741 -3.016 1.00 0.00 C ATOM 211 O PHE A 225 23.145 9.738 -3.486 1.00 0.00 O ATOM 212 CB PHE A 225 20.568 10.723 -1.529 1.00 0.00 C ATOM 213 CG PHE A 225 20.805 9.405 -0.810 1.00 0.00 C ATOM 214 CD1 PHE A 225 22.101 8.964 -0.467 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.690 8.668 -0.383 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.274 7.775 0.259 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.864 7.509 0.380 1.00 0.00 C ATOM 218 CZ PHE A 225 21.153 7.045 0.686 1.00 0.00 C ATOM 0 H PHE A 225 20.819 9.010 -3.943 1.00 0.00 H new ATOM 0 HA PHE A 225 20.847 11.856 -3.326 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.023 11.516 -0.935 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.494 10.910 -1.541 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.963 9.543 -0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.695 8.997 -0.644 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.268 7.422 0.489 1.00 0.00 H new ATOM 0 HE2 PHE A 225 19.000 6.967 0.736 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.282 6.131 1.247 1.00 0.00 H new ATOM 228 N LEU A 226 23.266 11.762 -2.457 1.00 0.00 N ATOM 229 CA LEU A 226 24.713 11.917 -2.390 1.00 0.00 C ATOM 230 C LEU A 226 25.078 12.102 -0.905 1.00 0.00 C ATOM 231 O LEU A 226 24.830 13.162 -0.331 1.00 0.00 O ATOM 232 CB LEU A 226 25.177 13.123 -3.240 1.00 0.00 C ATOM 233 CG LEU A 226 24.492 13.376 -4.600 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.002 14.697 -5.188 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.753 12.249 -5.602 1.00 0.00 C ATOM 0 H LEU A 226 22.775 12.540 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 226 25.217 11.040 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.054 14.021 -2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.245 13.007 -3.424 1.00 0.00 H new ATOM 0 HG LEU A 226 23.418 13.420 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.520 14.878 -6.149 1.00 0.00 H new ATOM 0 HD12 LEU A 226 24.768 15.514 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.081 14.640 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.250 12.474 -6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.825 12.158 -5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.370 11.310 -5.202 1.00 0.00 H new ATOM 247 N PHE A 227 25.571 11.066 -0.226 1.00 0.00 N ATOM 248 CA PHE A 227 25.822 11.113 1.219 1.00 0.00 C ATOM 249 C PHE A 227 27.172 11.790 1.493 1.00 0.00 C ATOM 250 O PHE A 227 28.174 11.438 0.865 1.00 0.00 O ATOM 251 CB PHE A 227 25.758 9.682 1.784 1.00 0.00 C ATOM 252 CG PHE A 227 25.627 9.448 3.292 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.632 10.476 4.261 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.454 8.120 3.729 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.450 10.189 5.624 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.307 7.828 5.098 1.00 0.00 C ATOM 257 CZ PHE A 227 25.300 8.862 6.046 1.00 0.00 C ATOM 0 H PHE A 227 25.808 10.173 -0.658 1.00 0.00 H new ATOM 0 HA PHE A 227 25.059 11.708 1.721 1.00 0.00 H new ATOM 0 HB2 PHE A 227 24.914 9.185 1.307 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.660 9.165 1.455 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.778 11.499 3.949 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.434 7.318 3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.426 10.991 6.346 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.199 6.803 5.420 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.180 8.636 7.095 1.00 0.00 H new ATOM 267 N LEU A 228 27.221 12.729 2.445 1.00 0.00 N ATOM 268 CA LEU A 228 28.445 13.414 2.867 1.00 0.00 C ATOM 269 C LEU A 228 29.299 12.570 3.843 1.00 0.00 C ATOM 270 O LEU A 228 30.111 13.118 4.586 1.00 0.00 O ATOM 271 CB LEU A 228 28.037 14.785 3.452 1.00 0.00 C ATOM 272 CG LEU A 228 29.142 15.861 3.531 1.00 0.00 C ATOM 273 CD1 LEU A 228 29.691 16.234 2.151 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.578 17.131 4.176 1.00 0.00 C ATOM 0 H LEU A 228 26.393 13.039 2.953 1.00 0.00 H new ATOM 0 HA LEU A 228 29.098 13.564 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.218 15.181 2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 228 27.646 14.624 4.457 1.00 0.00 H new ATOM 0 HG LEU A 228 29.953 15.441 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 228 30.465 16.994 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 228 30.116 15.349 1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.884 16.625 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 228 29.359 17.889 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 228 27.749 17.507 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.223 16.902 5.181 1.00 0.00 H new ATOM 286 N ASN A 229 29.119 11.246 3.894 1.00 0.00 N ATOM 287 CA ASN A 229 29.828 10.338 4.800 1.00 0.00 C ATOM 288 C ASN A 229 29.973 8.989 4.104 1.00 0.00 C ATOM 289 O ASN A 229 29.053 8.591 3.394 1.00 0.00 O ATOM 290 CB ASN A 229 29.003 10.143 6.081 1.00 0.00 C ATOM 291 CG ASN A 229 29.680 9.202 7.060 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.549 7.988 6.956 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.444 9.719 8.007 1.00 0.00 N ATOM 0 H ASN A 229 28.456 10.763 3.288 1.00 0.00 H new ATOM 0 HA ASN A 229 30.804 10.751 5.054 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.844 11.109 6.559 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.020 9.750 5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.932 9.106 8.660 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.546 10.731 8.084 1.00 0.00 H new ATOM 300 N ALA A 230 31.094 8.285 4.323 1.00 0.00 N ATOM 301 CA ALA A 230 31.451 7.050 3.620 1.00 0.00 C ATOM 302 C ALA A 230 31.513 5.808 4.526 1.00 0.00 C ATOM 303 O ALA A 230 31.935 4.745 4.068 1.00 0.00 O ATOM 304 CB ALA A 230 32.766 7.269 2.858 1.00 0.00 C ATOM 0 H ALA A 230 31.792 8.568 5.011 1.00 0.00 H new ATOM 0 HA ALA A 230 30.648 6.831 2.916 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.038 6.354 2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 230 32.639 8.077 2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 230 33.555 7.531 3.562 1.00 0.00 H new ATOM 310 N LYS A 231 31.108 5.909 5.799 1.00 0.00 N ATOM 311 CA LYS A 231 31.162 4.804 6.764 1.00 0.00 C ATOM 312 C LYS A 231 29.750 4.391 7.144 1.00 0.00 C ATOM 313 O LYS A 231 29.367 3.262 6.836 1.00 0.00 O ATOM 314 CB LYS A 231 32.001 5.200 7.995 1.00 0.00 C ATOM 315 CG LYS A 231 33.457 5.607 7.699 1.00 0.00 C ATOM 316 CD LYS A 231 34.287 4.487 7.051 1.00 0.00 C ATOM 317 CE LYS A 231 35.744 4.910 6.797 1.00 0.00 C ATOM 318 NZ LYS A 231 36.536 5.076 8.044 1.00 0.00 N ATOM 0 H LYS A 231 30.729 6.771 6.192 1.00 0.00 H new ATOM 0 HA LYS A 231 31.653 3.944 6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 231 31.505 6.029 8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.010 4.362 8.692 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.456 6.475 7.040 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.937 5.912 8.629 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.274 3.609 7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 231 33.826 4.196 6.107 1.00 0.00 H new ATOM 0 HE2 LYS A 231 36.226 4.164 6.166 1.00 0.00 H new ATOM 0 HE3 LYS A 231 35.751 5.849 6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 37.511 5.345 7.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 36.107 5.820 8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 36.544 4.180 8.572 1.00 0.00 H new ATOM 332 N GLN A 232 28.936 5.308 7.677 1.00 0.00 N ATOM 333 CA GLN A 232 27.507 5.070 7.872 1.00 0.00 C ATOM 334 C GLN A 232 26.828 4.760 6.535 1.00 0.00 C ATOM 335 O GLN A 232 25.809 4.067 6.518 1.00 0.00 O ATOM 336 CB GLN A 232 26.819 6.254 8.570 1.00 0.00 C ATOM 337 CG GLN A 232 27.311 6.511 10.003 1.00 0.00 C ATOM 338 CD GLN A 232 28.364 7.613 10.070 1.00 0.00 C ATOM 339 OE1 GLN A 232 29.565 7.350 10.128 1.00 0.00 O ATOM 340 NE2 GLN A 232 27.950 8.871 10.065 1.00 0.00 N ATOM 0 H GLN A 232 29.249 6.229 7.983 1.00 0.00 H new ATOM 0 HA GLN A 232 27.404 4.204 8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 232 26.978 7.154 7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.744 6.073 8.593 1.00 0.00 H new ATOM 0 HG2 GLN A 232 26.463 6.784 10.631 1.00 0.00 H new ATOM 0 HG3 GLN A 232 27.727 5.590 10.412 1.00 0.00 H new ATOM 0 HE21 GLN A 232 26.953 9.080 10.017 1.00 0.00 H new ATOM 0 HE22 GLN A 232 28.628 9.631 10.109 1.00 0.00 H new ATOM 349 N TYR A 233 27.420 5.204 5.415 1.00 0.00 N ATOM 350 CA TYR A 233 27.046 4.827 4.060 1.00 0.00 C ATOM 351 C TYR A 233 26.781 3.333 3.974 1.00 0.00 C ATOM 352 O TYR A 233 25.745 2.918 3.470 1.00 0.00 O ATOM 353 CB TYR A 233 28.199 5.201 3.123 1.00 0.00 C ATOM 354 CG TYR A 233 27.931 4.986 1.651 1.00 0.00 C ATOM 355 CD1 TYR A 233 28.179 3.739 1.041 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.467 6.062 0.876 1.00 0.00 C ATOM 357 CE1 TYR A 233 27.965 3.571 -0.337 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.272 5.908 -0.506 1.00 0.00 C ATOM 359 CZ TYR A 233 27.516 4.659 -1.122 1.00 0.00 C ATOM 360 OH TYR A 233 27.325 4.523 -2.466 1.00 0.00 O ATOM 0 H TYR A 233 28.201 5.860 5.439 1.00 0.00 H new ATOM 0 HA TYR A 233 26.134 5.351 3.773 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.448 6.250 3.281 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.077 4.620 3.404 1.00 0.00 H new ATOM 0 HD1 TYR A 233 28.535 2.910 1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 233 27.259 7.012 1.345 1.00 0.00 H new ATOM 0 HE1 TYR A 233 28.143 2.611 -0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 233 26.935 6.745 -1.099 1.00 0.00 H new ATOM 0 HH TYR A 233 26.617 5.134 -2.759 1.00 0.00 H new ATOM 370 N LYS A 234 27.673 2.512 4.526 1.00 0.00 N ATOM 371 CA LYS A 234 27.618 1.068 4.322 1.00 0.00 C ATOM 372 C LYS A 234 26.408 0.403 4.992 1.00 0.00 C ATOM 373 O LYS A 234 26.230 -0.802 4.819 1.00 0.00 O ATOM 374 CB LYS A 234 28.942 0.422 4.763 1.00 0.00 C ATOM 375 CG LYS A 234 30.159 0.971 3.990 1.00 0.00 C ATOM 376 CD LYS A 234 31.457 0.217 4.311 1.00 0.00 C ATOM 377 CE LYS A 234 31.886 0.388 5.776 1.00 0.00 C ATOM 378 NZ LYS A 234 33.153 -0.326 6.066 1.00 0.00 N ATOM 0 H LYS A 234 28.443 2.824 5.118 1.00 0.00 H new ATOM 0 HA LYS A 234 27.482 0.900 3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 234 29.087 0.593 5.830 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.881 -0.657 4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 234 29.963 0.908 2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.289 2.027 4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.321 -0.843 4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 234 32.253 0.575 3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 234 32.007 1.448 5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.100 0.013 6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 33.409 -0.187 7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.030 -1.342 5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 33.910 0.049 5.459 1.00 0.00 H new ATOM 392 N LYS A 235 25.581 1.139 5.745 1.00 0.00 N ATOM 393 CA LYS A 235 24.286 0.655 6.242 1.00 0.00 C ATOM 394 C LYS A 235 23.140 1.521 5.706 1.00 0.00 C ATOM 395 O LYS A 235 22.126 0.977 5.270 1.00 0.00 O ATOM 396 CB LYS A 235 24.319 0.600 7.779 1.00 0.00 C ATOM 397 CG LYS A 235 23.058 -0.061 8.362 1.00 0.00 C ATOM 398 CD LYS A 235 23.090 -0.184 9.894 1.00 0.00 C ATOM 399 CE LYS A 235 24.170 -1.168 10.375 1.00 0.00 C ATOM 400 NZ LYS A 235 24.147 -1.344 11.848 1.00 0.00 N ATOM 0 H LYS A 235 25.793 2.095 6.029 1.00 0.00 H new ATOM 0 HA LYS A 235 24.103 -0.355 5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 235 25.200 0.046 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 235 24.414 1.611 8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.183 0.520 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 235 22.942 -1.054 7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 235 23.274 0.797 10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 235 22.115 -0.515 10.251 1.00 0.00 H new ATOM 0 HE2 LYS A 235 24.021 -2.134 9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 235 25.152 -0.807 10.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 24.890 -2.015 12.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 24.315 -0.427 12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 23.219 -1.713 12.139 1.00 0.00 H new ATOM 414 N LEU A 236 23.300 2.847 5.686 1.00 0.00 N ATOM 415 CA LEU A 236 22.262 3.776 5.230 1.00 0.00 C ATOM 416 C LEU A 236 21.956 3.536 3.746 1.00 0.00 C ATOM 417 O LEU A 236 20.794 3.411 3.357 1.00 0.00 O ATOM 418 CB LEU A 236 22.754 5.214 5.507 1.00 0.00 C ATOM 419 CG LEU A 236 21.723 6.364 5.501 1.00 0.00 C ATOM 420 CD1 LEU A 236 21.272 6.780 4.100 1.00 0.00 C ATOM 421 CD2 LEU A 236 20.502 6.073 6.380 1.00 0.00 C ATOM 0 H LEU A 236 24.158 3.309 5.987 1.00 0.00 H new ATOM 0 HA LEU A 236 21.328 3.617 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.244 5.214 6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.518 5.451 4.766 1.00 0.00 H new ATOM 0 HG LEU A 236 22.263 7.207 5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.549 7.592 4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 236 22.135 7.116 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 236 20.811 5.929 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 236 19.813 6.916 6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 236 20.000 5.175 6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 236 20.823 5.920 7.410 1.00 0.00 H new ATOM 433 N SER A 237 22.998 3.410 2.925 1.00 0.00 N ATOM 434 CA SER A 237 22.890 3.171 1.497 1.00 0.00 C ATOM 435 C SER A 237 22.177 1.853 1.171 1.00 0.00 C ATOM 436 O SER A 237 21.165 1.918 0.471 1.00 0.00 O ATOM 437 CB SER A 237 24.272 3.285 0.851 1.00 0.00 C ATOM 438 OG SER A 237 24.733 4.616 1.028 1.00 0.00 O ATOM 0 H SER A 237 23.963 3.474 3.249 1.00 0.00 H new ATOM 0 HA SER A 237 22.253 3.942 1.064 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.965 2.578 1.307 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.218 3.039 -0.209 1.00 0.00 H new ATOM 0 HG SER A 237 25.691 4.660 0.824 1.00 0.00 H new ATOM 444 N PRO A 238 22.589 0.669 1.675 1.00 0.00 N ATOM 445 CA PRO A 238 21.860 -0.560 1.386 1.00 0.00 C ATOM 446 C PRO A 238 20.440 -0.522 1.956 1.00 0.00 C ATOM 447 O PRO A 238 19.533 -1.016 1.292 1.00 0.00 O ATOM 448 CB PRO A 238 22.688 -1.716 1.953 1.00 0.00 C ATOM 449 CG PRO A 238 23.543 -1.044 3.015 1.00 0.00 C ATOM 450 CD PRO A 238 23.781 0.358 2.443 1.00 0.00 C ATOM 0 HA PRO A 238 21.731 -0.689 0.311 1.00 0.00 H new ATOM 0 HB2 PRO A 238 22.054 -2.494 2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 238 23.299 -2.189 1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 238 23.032 -1.004 3.977 1.00 0.00 H new ATOM 0 HG3 PRO A 238 24.480 -1.578 3.174 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.936 1.086 3.239 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.671 0.380 1.814 1.00 0.00 H new ATOM 458 N ALA A 239 20.212 0.095 3.126 1.00 0.00 N ATOM 459 CA ALA A 239 18.859 0.219 3.667 1.00 0.00 C ATOM 460 C ALA A 239 17.931 0.963 2.692 1.00 0.00 C ATOM 461 O ALA A 239 16.843 0.472 2.374 1.00 0.00 O ATOM 462 CB ALA A 239 18.888 0.913 5.036 1.00 0.00 C ATOM 0 H ALA A 239 20.941 0.510 3.706 1.00 0.00 H new ATOM 0 HA ALA A 239 18.457 -0.785 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.873 0.997 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.493 0.327 5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.319 1.909 4.930 1.00 0.00 H new ATOM 468 N VAL A 240 18.349 2.118 2.170 1.00 0.00 N ATOM 469 CA VAL A 240 17.521 2.867 1.226 1.00 0.00 C ATOM 470 C VAL A 240 17.518 2.202 -0.156 1.00 0.00 C ATOM 471 O VAL A 240 16.533 2.340 -0.876 1.00 0.00 O ATOM 472 CB VAL A 240 17.889 4.365 1.203 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.980 5.131 0.223 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.713 4.981 2.602 1.00 0.00 C ATOM 0 H VAL A 240 19.248 2.551 2.383 1.00 0.00 H new ATOM 0 HA VAL A 240 16.488 2.835 1.574 1.00 0.00 H new ATOM 0 HB VAL A 240 18.929 4.446 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.255 6.186 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.101 4.722 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.941 5.028 0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 240 17.976 6.038 2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.675 4.875 2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.362 4.467 3.310 1.00 0.00 H new ATOM 484 N LEU A 241 18.537 1.416 -0.518 1.00 0.00 N ATOM 485 CA LEU A 241 18.510 0.615 -1.738 1.00 0.00 C ATOM 486 C LEU A 241 17.437 -0.470 -1.640 1.00 0.00 C ATOM 487 O LEU A 241 16.692 -0.675 -2.599 1.00 0.00 O ATOM 488 CB LEU A 241 19.896 0.014 -2.027 1.00 0.00 C ATOM 489 CG LEU A 241 19.955 -0.820 -3.322 1.00 0.00 C ATOM 490 CD1 LEU A 241 19.544 -0.012 -4.559 1.00 0.00 C ATOM 491 CD2 LEU A 241 21.376 -1.353 -3.506 1.00 0.00 C ATOM 0 H LEU A 241 19.396 1.320 0.024 1.00 0.00 H new ATOM 0 HA LEU A 241 18.254 1.264 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 241 20.625 0.821 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 241 20.191 -0.615 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 241 19.244 -1.640 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 241 19.603 -0.646 -5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 241 18.522 0.346 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 241 20.215 0.839 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 241 21.427 -1.945 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 241 22.072 -0.517 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 241 21.643 -1.978 -2.654 1.00 0.00 H new ATOM 503 N PHE A 242 17.303 -1.129 -0.485 1.00 0.00 N ATOM 504 CA PHE A 242 16.183 -2.025 -0.206 1.00 0.00 C ATOM 505 C PHE A 242 14.865 -1.234 -0.190 1.00 0.00 C ATOM 506 O PHE A 242 13.826 -1.754 -0.601 1.00 0.00 O ATOM 507 CB PHE A 242 16.404 -2.755 1.129 1.00 0.00 C ATOM 508 CG PHE A 242 17.691 -3.560 1.276 1.00 0.00 C ATOM 509 CD1 PHE A 242 18.281 -4.217 0.176 1.00 0.00 C ATOM 510 CD2 PHE A 242 18.305 -3.652 2.543 1.00 0.00 C ATOM 511 CE1 PHE A 242 19.477 -4.939 0.338 1.00 0.00 C ATOM 512 CE2 PHE A 242 19.497 -4.378 2.706 1.00 0.00 C ATOM 513 CZ PHE A 242 20.088 -5.019 1.604 1.00 0.00 C ATOM 0 H PHE A 242 17.971 -1.054 0.282 1.00 0.00 H new ATOM 0 HA PHE A 242 16.122 -2.774 -0.995 1.00 0.00 H new ATOM 0 HB2 PHE A 242 16.375 -2.014 1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.563 -3.430 1.289 1.00 0.00 H new ATOM 0 HD1 PHE A 242 17.812 -4.165 -0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 242 17.856 -3.161 3.394 1.00 0.00 H new ATOM 0 HE1 PHE A 242 19.928 -5.433 -0.510 1.00 0.00 H new ATOM 0 HE2 PHE A 242 19.960 -4.443 3.680 1.00 0.00 H new ATOM 0 HZ PHE A 242 21.008 -5.571 1.728 1.00 0.00 H new ATOM 523 N GLY A 243 14.920 0.038 0.215 1.00 0.00 N ATOM 524 CA GLY A 243 13.835 1.008 0.102 1.00 0.00 C ATOM 525 C GLY A 243 13.573 1.469 -1.340 1.00 0.00 C ATOM 526 O GLY A 243 12.666 2.269 -1.567 1.00 0.00 O ATOM 0 H GLY A 243 15.756 0.432 0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.923 0.570 0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 243 14.070 1.877 0.716 1.00 0.00 H new ATOM 530 N GLY A 244 14.369 1.022 -2.314 1.00 0.00 N ATOM 531 CA GLY A 244 14.173 1.259 -3.733 1.00 0.00 C ATOM 532 C GLY A 244 15.010 2.414 -4.292 1.00 0.00 C ATOM 533 O GLY A 244 15.135 2.508 -5.515 1.00 0.00 O ATOM 0 H GLY A 244 15.200 0.463 -2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 244 14.417 0.349 -4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 244 13.118 1.467 -3.914 1.00 0.00 H new ATOM 537 N GLY A 245 15.560 3.294 -3.448 1.00 0.00 N ATOM 538 CA GLY A 245 16.196 4.530 -3.895 1.00 0.00 C ATOM 539 C GLY A 245 17.661 4.337 -4.270 1.00 0.00 C ATOM 540 O GLY A 245 18.302 3.374 -3.843 1.00 0.00 O ATOM 0 H GLY A 245 15.575 3.166 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.654 4.922 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.123 5.277 -3.105 1.00 0.00 H new ATOM 544 N LYS A 246 18.204 5.254 -5.077 1.00 0.00 N ATOM 545 CA LYS A 246 19.593 5.200 -5.534 1.00 0.00 C ATOM 546 C LYS A 246 20.483 5.970 -4.563 1.00 0.00 C ATOM 547 O LYS A 246 20.093 6.995 -3.996 1.00 0.00 O ATOM 548 CB LYS A 246 19.715 5.747 -6.961 1.00 0.00 C ATOM 549 CG LYS A 246 18.991 4.860 -7.986 1.00 0.00 C ATOM 550 CD LYS A 246 19.010 5.474 -9.393 1.00 0.00 C ATOM 551 CE LYS A 246 20.423 5.533 -9.995 1.00 0.00 C ATOM 552 NZ LYS A 246 20.419 6.056 -11.382 1.00 0.00 N ATOM 0 H LYS A 246 17.688 6.059 -5.433 1.00 0.00 H new ATOM 0 HA LYS A 246 19.924 4.162 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.301 6.755 -6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.768 5.825 -7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 246 19.463 3.878 -8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.959 4.709 -7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 246 18.364 4.890 -10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 246 18.595 6.481 -9.351 1.00 0.00 H new ATOM 0 HE2 LYS A 246 21.055 6.165 -9.372 1.00 0.00 H new ATOM 0 HE3 LYS A 246 20.862 4.535 -9.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 21.392 6.078 -11.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 19.837 5.439 -11.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 20.025 7.018 -11.389 1.00 0.00 H new ATOM 566 N THR A 247 21.715 5.506 -4.416 1.00 0.00 N ATOM 567 CA THR A 247 22.619 5.968 -3.377 1.00 0.00 C ATOM 568 C THR A 247 24.013 6.165 -3.977 1.00 0.00 C ATOM 569 O THR A 247 24.510 5.308 -4.716 1.00 0.00 O ATOM 570 CB THR A 247 22.573 4.937 -2.223 1.00 0.00 C ATOM 571 OG1 THR A 247 22.959 3.637 -2.646 1.00 0.00 O ATOM 572 CG2 THR A 247 21.143 4.781 -1.672 1.00 0.00 C ATOM 0 H THR A 247 22.118 4.791 -5.022 1.00 0.00 H new ATOM 0 HA THR A 247 22.326 6.935 -2.968 1.00 0.00 H new ATOM 0 HB THR A 247 23.261 5.322 -1.470 1.00 0.00 H new ATOM 0 HG1 THR A 247 22.766 2.991 -1.935 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.142 4.051 -0.863 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.792 5.741 -1.294 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.481 4.441 -2.468 1.00 0.00 H new ATOM 580 N ASP A 248 24.640 7.301 -3.679 1.00 0.00 N ATOM 581 CA ASP A 248 25.991 7.668 -4.098 1.00 0.00 C ATOM 582 C ASP A 248 26.605 8.550 -3.003 1.00 0.00 C ATOM 583 O ASP A 248 25.940 8.873 -2.011 1.00 0.00 O ATOM 584 CB ASP A 248 25.930 8.404 -5.449 1.00 0.00 C ATOM 585 CG ASP A 248 27.296 8.577 -6.144 1.00 0.00 C ATOM 586 OD1 ASP A 248 28.288 7.920 -5.745 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.366 9.350 -7.127 1.00 0.00 O ATOM 0 H ASP A 248 24.199 8.025 -3.112 1.00 0.00 H new ATOM 0 HA ASP A 248 26.613 6.783 -4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.263 7.858 -6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.489 9.388 -5.293 1.00 0.00 H new ATOM 592 N LEU A 249 27.872 8.934 -3.140 1.00 0.00 N ATOM 593 CA LEU A 249 28.609 9.768 -2.193 1.00 0.00 C ATOM 594 C LEU A 249 28.741 11.195 -2.725 1.00 0.00 C ATOM 595 O LEU A 249 28.624 11.441 -3.929 1.00 0.00 O ATOM 596 CB LEU A 249 30.020 9.177 -1.971 1.00 0.00 C ATOM 597 CG LEU A 249 30.078 8.007 -0.978 1.00 0.00 C ATOM 598 CD1 LEU A 249 31.481 7.396 -0.915 1.00 0.00 C ATOM 599 CD2 LEU A 249 29.715 8.451 0.437 1.00 0.00 C ATOM 0 H LEU A 249 28.436 8.662 -3.945 1.00 0.00 H new ATOM 0 HA LEU A 249 28.062 9.790 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 249 30.413 8.841 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.679 9.969 -1.616 1.00 0.00 H new ATOM 0 HG LEU A 249 29.358 7.272 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.487 6.571 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 249 31.761 7.026 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 249 32.195 8.156 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 249 29.767 7.596 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.415 9.218 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 249 28.703 8.856 0.443 1.00 0.00 H new ATOM 611 N LEU A 250 29.049 12.124 -1.819 1.00 0.00 N ATOM 612 CA LEU A 250 29.442 13.496 -2.109 1.00 0.00 C ATOM 613 C LEU A 250 30.749 13.686 -1.351 1.00 0.00 C ATOM 614 O LEU A 250 30.733 13.795 -0.126 1.00 0.00 O ATOM 615 CB LEU A 250 28.371 14.506 -1.648 1.00 0.00 C ATOM 616 CG LEU A 250 28.591 15.945 -2.170 1.00 0.00 C ATOM 617 CD1 LEU A 250 27.412 16.819 -1.744 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.890 16.597 -1.675 1.00 0.00 C ATOM 0 H LEU A 250 29.029 11.927 -0.818 1.00 0.00 H new ATOM 0 HA LEU A 250 29.556 13.671 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 250 27.393 14.157 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.351 14.526 -0.558 1.00 0.00 H new ATOM 0 HG LEU A 250 28.669 15.869 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 250 27.562 17.835 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 250 26.490 16.415 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 250 27.342 16.831 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 250 29.971 17.604 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 250 29.880 16.648 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 250 30.743 16.003 -2.002 1.00 0.00 H new ATOM 630 N MET A 251 31.874 13.708 -2.067 1.00 0.00 N ATOM 631 CA MET A 251 33.173 14.079 -1.523 1.00 0.00 C ATOM 632 C MET A 251 33.926 14.848 -2.604 1.00 0.00 C ATOM 633 O MET A 251 34.617 14.269 -3.443 1.00 0.00 O ATOM 634 CB MET A 251 33.964 12.861 -1.016 1.00 0.00 C ATOM 635 CG MET A 251 33.393 12.390 0.321 1.00 0.00 C ATOM 636 SD MET A 251 34.334 11.109 1.194 1.00 0.00 S ATOM 637 CE MET A 251 33.277 10.950 2.661 1.00 0.00 C ATOM 0 H MET A 251 31.904 13.464 -3.057 1.00 0.00 H new ATOM 0 HA MET A 251 33.038 14.711 -0.646 1.00 0.00 H new ATOM 0 HB2 MET A 251 33.914 12.054 -1.747 1.00 0.00 H new ATOM 0 HB3 MET A 251 35.016 13.122 -0.900 1.00 0.00 H new ATOM 0 HG2 MET A 251 33.303 13.255 0.978 1.00 0.00 H new ATOM 0 HG3 MET A 251 32.384 12.015 0.148 1.00 0.00 H new ATOM 0 HE1 MET A 251 33.694 10.198 3.330 1.00 0.00 H new ATOM 0 HE2 MET A 251 33.226 11.908 3.178 1.00 0.00 H new ATOM 0 HE3 MET A 251 32.275 10.649 2.356 1.00 0.00 H new ATOM 647 N GLY A 252 33.733 16.166 -2.604 1.00 0.00 N ATOM 648 CA GLY A 252 34.493 17.092 -3.438 1.00 0.00 C ATOM 649 C GLY A 252 33.957 17.230 -4.866 1.00 0.00 C ATOM 650 O GLY A 252 34.618 17.847 -5.701 1.00 0.00 O ATOM 0 H GLY A 252 33.036 16.625 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 252 34.493 18.074 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 252 35.530 16.758 -3.481 1.00 0.00 H new ATOM 654 N GLU A 253 32.769 16.690 -5.164 1.00 0.00 N ATOM 655 CA GLU A 253 32.157 16.746 -6.500 1.00 0.00 C ATOM 656 C GLU A 253 31.028 17.794 -6.547 1.00 0.00 C ATOM 657 O GLU A 253 30.427 18.035 -7.593 1.00 0.00 O ATOM 658 CB GLU A 253 31.723 15.328 -6.904 1.00 0.00 C ATOM 659 CG GLU A 253 31.412 15.180 -8.402 1.00 0.00 C ATOM 660 CD GLU A 253 31.270 13.703 -8.816 1.00 0.00 C ATOM 661 OE1 GLU A 253 32.303 13.054 -9.112 1.00 0.00 O ATOM 662 OE2 GLU A 253 30.130 13.184 -8.875 1.00 0.00 O ATOM 0 H GLU A 253 32.198 16.196 -4.478 1.00 0.00 H new ATOM 0 HA GLU A 253 32.880 17.085 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 253 32.512 14.626 -6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 253 30.839 15.051 -6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 253 30.490 15.713 -8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 253 32.206 15.646 -8.985 1.00 0.00 H new ATOM 669 N LEU A 254 30.801 18.506 -5.433 1.00 0.00 N ATOM 670 CA LEU A 254 29.895 19.658 -5.318 1.00 0.00 C ATOM 671 C LEU A 254 30.342 20.863 -6.170 1.00 0.00 C ATOM 672 O LEU A 254 29.728 21.930 -6.143 1.00 0.00 O ATOM 673 CB LEU A 254 29.751 19.993 -3.823 1.00 0.00 C ATOM 674 CG LEU A 254 28.738 21.072 -3.419 1.00 0.00 C ATOM 675 CD1 LEU A 254 27.357 20.774 -4.006 1.00 0.00 C ATOM 676 CD2 LEU A 254 28.642 21.138 -1.890 1.00 0.00 C ATOM 0 H LEU A 254 31.263 18.285 -4.551 1.00 0.00 H new ATOM 0 HA LEU A 254 28.919 19.399 -5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 254 29.486 19.074 -3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 254 30.730 20.300 -3.454 1.00 0.00 H new ATOM 0 HG LEU A 254 29.080 22.030 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 254 26.658 21.554 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 254 27.422 20.746 -5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 254 27.006 19.810 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 254 27.922 21.905 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 254 28.316 20.172 -1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 254 29.619 21.384 -1.474 1.00 0.00 H new ATOM 688 N LYS A 255 31.436 20.707 -6.921 1.00 0.00 N ATOM 689 CA LYS A 255 31.872 21.641 -7.953 1.00 0.00 C ATOM 690 C LYS A 255 30.718 21.854 -8.937 1.00 0.00 C ATOM 691 O LYS A 255 30.459 22.985 -9.349 1.00 0.00 O ATOM 692 CB LYS A 255 33.092 21.054 -8.688 1.00 0.00 C ATOM 693 CG LYS A 255 34.286 20.775 -7.759 1.00 0.00 C ATOM 694 CD LYS A 255 35.404 20.041 -8.512 1.00 0.00 C ATOM 695 CE LYS A 255 36.607 19.822 -7.587 1.00 0.00 C ATOM 696 NZ LYS A 255 37.718 19.110 -8.267 1.00 0.00 N ATOM 0 H LYS A 255 32.057 19.904 -6.822 1.00 0.00 H new ATOM 0 HA LYS A 255 32.154 22.595 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 255 32.799 20.127 -9.180 1.00 0.00 H new ATOM 0 HB3 LYS A 255 33.403 21.746 -9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 255 34.667 21.714 -7.358 1.00 0.00 H new ATOM 0 HG3 LYS A 255 33.959 20.175 -6.910 1.00 0.00 H new ATOM 0 HD2 LYS A 255 35.038 19.082 -8.878 1.00 0.00 H new ATOM 0 HD3 LYS A 255 35.707 20.620 -9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 255 36.964 20.786 -7.225 1.00 0.00 H new ATOM 0 HE3 LYS A 255 36.292 19.250 -6.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 38.508 18.985 -7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 37.387 18.179 -8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 38.038 19.667 -9.085 1.00 0.00 H new ATOM 710 N ASP A 256 30.012 20.776 -9.295 1.00 0.00 N ATOM 711 CA ASP A 256 28.762 20.845 -10.049 1.00 0.00 C ATOM 712 C ASP A 256 27.622 21.227 -9.105 1.00 0.00 C ATOM 713 O ASP A 256 27.617 20.818 -7.943 1.00 0.00 O ATOM 714 CB ASP A 256 28.460 19.492 -10.706 1.00 0.00 C ATOM 715 CG ASP A 256 27.185 19.568 -11.559 1.00 0.00 C ATOM 716 OD1 ASP A 256 26.081 19.321 -11.025 1.00 0.00 O ATOM 717 OD2 ASP A 256 27.295 19.914 -12.759 1.00 0.00 O ATOM 0 H ASP A 256 30.297 19.824 -9.066 1.00 0.00 H new ATOM 0 HA ASP A 256 28.859 21.598 -10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 256 29.302 19.190 -11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 256 28.343 18.728 -9.937 1.00 0.00 H new ATOM 722 N ALA A 257 26.641 21.985 -9.608 1.00 0.00 N ATOM 723 CA ALA A 257 25.469 22.409 -8.848 1.00 0.00 C ATOM 724 C ALA A 257 24.154 22.034 -9.539 1.00 0.00 C ATOM 725 O ALA A 257 23.087 22.190 -8.942 1.00 0.00 O ATOM 726 CB ALA A 257 25.540 23.918 -8.591 1.00 0.00 C ATOM 0 H ALA A 257 26.643 22.324 -10.570 1.00 0.00 H new ATOM 0 HA ALA A 257 25.480 21.877 -7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 257 24.664 24.232 -8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 257 26.442 24.148 -8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 257 25.565 24.448 -9.543 1.00 0.00 H new ATOM 732 N SER A 258 24.196 21.515 -10.768 1.00 0.00 N ATOM 733 CA SER A 258 23.010 21.051 -11.471 1.00 0.00 C ATOM 734 C SER A 258 22.400 19.866 -10.720 1.00 0.00 C ATOM 735 O SER A 258 21.177 19.755 -10.660 1.00 0.00 O ATOM 736 CB SER A 258 23.377 20.679 -12.911 1.00 0.00 C ATOM 737 OG SER A 258 23.997 21.780 -13.566 1.00 0.00 O ATOM 0 H SER A 258 25.059 21.407 -11.301 1.00 0.00 H new ATOM 0 HA SER A 258 22.264 21.845 -11.510 1.00 0.00 H new ATOM 0 HB2 SER A 258 24.050 19.822 -12.911 1.00 0.00 H new ATOM 0 HB3 SER A 258 22.481 20.381 -13.456 1.00 0.00 H new ATOM 0 HG SER A 258 24.227 21.527 -14.484 1.00 0.00 H new ATOM 743 N VAL A 259 23.221 19.040 -10.055 1.00 0.00 N ATOM 744 CA VAL A 259 22.734 17.945 -9.223 1.00 0.00 C ATOM 745 C VAL A 259 21.776 18.397 -8.104 1.00 0.00 C ATOM 746 O VAL A 259 20.987 17.584 -7.620 1.00 0.00 O ATOM 747 CB VAL A 259 23.888 17.073 -8.688 1.00 0.00 C ATOM 748 CG1 VAL A 259 24.507 16.249 -9.826 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.995 17.830 -7.941 1.00 0.00 C ATOM 0 H VAL A 259 24.238 19.117 -10.083 1.00 0.00 H new ATOM 0 HA VAL A 259 22.132 17.319 -9.881 1.00 0.00 H new ATOM 0 HB VAL A 259 23.423 16.427 -7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 259 25.320 15.639 -9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 259 23.746 15.602 -10.262 1.00 0.00 H new ATOM 0 HG13 VAL A 259 24.895 16.920 -10.592 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.756 17.125 -7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 259 25.448 18.564 -8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.568 18.339 -7.077 1.00 0.00 H new ATOM 759 N LEU A 260 21.807 19.671 -7.703 1.00 0.00 N ATOM 760 CA LEU A 260 20.965 20.204 -6.629 1.00 0.00 C ATOM 761 C LEU A 260 19.716 20.875 -7.196 1.00 0.00 C ATOM 762 O LEU A 260 18.724 21.024 -6.482 1.00 0.00 O ATOM 763 CB LEU A 260 21.767 21.134 -5.706 1.00 0.00 C ATOM 764 CG LEU A 260 23.003 20.491 -5.032 1.00 0.00 C ATOM 765 CD1 LEU A 260 22.864 18.995 -4.706 1.00 0.00 C ATOM 766 CD2 LEU A 260 24.264 20.728 -5.861 1.00 0.00 C ATOM 0 H LEU A 260 22.424 20.368 -8.119 1.00 0.00 H new ATOM 0 HA LEU A 260 20.624 19.372 -6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 260 22.097 21.997 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.102 21.508 -4.927 1.00 0.00 H new ATOM 0 HG LEU A 260 23.083 20.997 -4.070 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.781 18.638 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.026 18.847 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 260 22.686 18.437 -5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 260 25.118 20.266 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.137 20.288 -6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 260 24.438 21.799 -5.960 1.00 0.00 H new ATOM 778 N ASP A 261 19.730 21.236 -8.481 1.00 0.00 N ATOM 779 CA ASP A 261 18.530 21.678 -9.200 1.00 0.00 C ATOM 780 C ASP A 261 17.598 20.494 -9.507 1.00 0.00 C ATOM 781 O ASP A 261 16.386 20.681 -9.630 1.00 0.00 O ATOM 782 CB ASP A 261 18.929 22.365 -10.509 1.00 0.00 C ATOM 783 CG ASP A 261 17.704 22.905 -11.267 1.00 0.00 C ATOM 784 OD1 ASP A 261 17.094 23.900 -10.808 1.00 0.00 O ATOM 785 OD2 ASP A 261 17.382 22.369 -12.355 1.00 0.00 O ATOM 0 H ASP A 261 20.574 21.231 -9.054 1.00 0.00 H new ATOM 0 HA ASP A 261 17.996 22.382 -8.562 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.615 23.185 -10.295 1.00 0.00 H new ATOM 0 HB3 ASP A 261 19.465 21.658 -11.142 1.00 0.00 H new ATOM 790 N ASN A 262 18.160 19.280 -9.600 1.00 0.00 N ATOM 791 CA ASN A 262 17.458 18.044 -9.973 1.00 0.00 C ATOM 792 C ASN A 262 16.151 17.870 -9.186 1.00 0.00 C ATOM 793 O ASN A 262 16.136 18.125 -7.976 1.00 0.00 O ATOM 794 CB ASN A 262 18.298 16.791 -9.673 1.00 0.00 C ATOM 795 CG ASN A 262 19.522 16.559 -10.543 1.00 0.00 C ATOM 796 OD1 ASN A 262 19.731 17.187 -11.576 1.00 0.00 O ATOM 797 ND2 ASN A 262 20.359 15.630 -10.117 1.00 0.00 N ATOM 0 H ASN A 262 19.151 19.127 -9.411 1.00 0.00 H new ATOM 0 HA ASN A 262 17.266 18.141 -11.042 1.00 0.00 H new ATOM 0 HB2 ASN A 262 18.625 16.842 -8.634 1.00 0.00 H new ATOM 0 HB3 ASN A 262 17.650 15.919 -9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 262 21.203 15.420 -10.650 1.00 0.00 H new ATOM 0 HD22 ASN A 262 20.162 15.122 -9.255 1.00 0.00 H new ATOM 804 N PRO A 263 15.081 17.335 -9.802 1.00 0.00 N ATOM 805 CA PRO A 263 13.777 17.181 -9.160 1.00 0.00 C ATOM 806 C PRO A 263 13.710 16.038 -8.133 1.00 0.00 C ATOM 807 O PRO A 263 12.705 15.941 -7.422 1.00 0.00 O ATOM 808 CB PRO A 263 12.798 16.946 -10.316 1.00 0.00 C ATOM 809 CG PRO A 263 13.652 16.234 -11.361 1.00 0.00 C ATOM 810 CD PRO A 263 15.010 16.914 -11.196 1.00 0.00 C ATOM 0 HA PRO A 263 13.542 18.067 -8.571 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.949 16.336 -10.007 1.00 0.00 H new ATOM 0 HB3 PRO A 263 12.394 17.884 -10.698 1.00 0.00 H new ATOM 0 HG2 PRO A 263 13.710 15.161 -11.176 1.00 0.00 H new ATOM 0 HG3 PRO A 263 13.253 16.363 -12.367 1.00 0.00 H new ATOM 0 HD2 PRO A 263 15.822 16.228 -11.438 1.00 0.00 H new ATOM 0 HD3 PRO A 263 15.103 17.768 -11.867 1.00 0.00 H new ATOM 818 N ALA A 264 14.736 15.179 -8.032 1.00 0.00 N ATOM 819 CA ALA A 264 14.677 13.936 -7.257 1.00 0.00 C ATOM 820 C ALA A 264 16.010 13.547 -6.599 1.00 0.00 C ATOM 821 O ALA A 264 16.221 12.373 -6.286 1.00 0.00 O ATOM 822 CB ALA A 264 14.221 12.830 -8.219 1.00 0.00 C ATOM 0 H ALA A 264 15.635 15.331 -8.490 1.00 0.00 H new ATOM 0 HA ALA A 264 13.982 14.079 -6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 264 14.163 11.883 -7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.239 13.080 -8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.937 12.741 -9.036 1.00 0.00 H new ATOM 828 N THR A 265 16.920 14.502 -6.413 1.00 0.00 N ATOM 829 CA THR A 265 18.197 14.260 -5.740 1.00 0.00 C ATOM 830 C THR A 265 18.132 14.813 -4.313 1.00 0.00 C ATOM 831 O THR A 265 17.279 15.651 -4.005 1.00 0.00 O ATOM 832 CB THR A 265 19.330 14.846 -6.593 1.00 0.00 C ATOM 833 OG1 THR A 265 19.224 14.287 -7.890 1.00 0.00 O ATOM 834 CG2 THR A 265 20.742 14.534 -6.088 1.00 0.00 C ATOM 0 H THR A 265 16.794 15.465 -6.724 1.00 0.00 H new ATOM 0 HA THR A 265 18.404 13.194 -5.641 1.00 0.00 H new ATOM 0 HB THR A 265 19.210 15.929 -6.560 1.00 0.00 H new ATOM 0 HG1 THR A 265 19.971 13.672 -8.043 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.475 14.989 -6.754 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.866 14.936 -5.083 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.891 13.454 -6.068 1.00 0.00 H new ATOM 842 N CYS A 266 19.037 14.342 -3.450 1.00 0.00 N ATOM 843 CA CYS A 266 19.209 14.753 -2.065 1.00 0.00 C ATOM 844 C CYS A 266 20.699 14.759 -1.752 1.00 0.00 C ATOM 845 O CYS A 266 21.482 14.099 -2.438 1.00 0.00 O ATOM 846 CB CYS A 266 18.543 13.770 -1.077 1.00 0.00 C ATOM 847 SG CYS A 266 17.171 12.834 -1.789 1.00 0.00 S ATOM 0 H CYS A 266 19.706 13.621 -3.722 1.00 0.00 H new ATOM 0 HA CYS A 266 18.749 15.734 -1.950 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.296 13.071 -0.712 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.180 14.328 -0.214 1.00 0.00 H new ATOM 0 HG CYS A 266 17.591 12.167 -2.823 1.00 0.00 H new ATOM 853 N VAL A 267 21.074 15.402 -0.653 1.00 0.00 N ATOM 854 CA VAL A 267 22.408 15.318 -0.086 1.00 0.00 C ATOM 855 C VAL A 267 22.179 14.995 1.383 1.00 0.00 C ATOM 856 O VAL A 267 21.306 15.592 2.018 1.00 0.00 O ATOM 857 CB VAL A 267 23.203 16.608 -0.329 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.594 16.574 0.319 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.368 16.846 -1.838 1.00 0.00 C ATOM 0 H VAL A 267 20.446 16.007 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 267 23.025 14.550 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 267 22.636 17.418 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.113 17.511 0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.491 16.443 1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.168 15.744 -0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 267 23.933 17.763 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.902 16.006 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.386 16.937 -2.301 1.00 0.00 H new ATOM 869 N ILE A 268 22.917 14.020 1.904 1.00 0.00 N ATOM 870 CA ILE A 268 22.647 13.465 3.224 1.00 0.00 C ATOM 871 C ILE A 268 23.668 14.059 4.187 1.00 0.00 C ATOM 872 O ILE A 268 24.881 13.872 4.009 1.00 0.00 O ATOM 873 CB ILE A 268 22.614 11.918 3.219 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.832 11.302 2.039 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.089 11.362 4.555 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.411 11.843 1.869 1.00 0.00 C ATOM 0 H ILE A 268 23.713 13.596 1.427 1.00 0.00 H new ATOM 0 HA ILE A 268 21.646 13.740 3.557 1.00 0.00 H new ATOM 0 HB ILE A 268 23.653 11.617 3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.388 11.480 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.782 10.222 2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.079 10.273 4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.738 11.691 5.366 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.077 11.728 4.729 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.936 11.356 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.834 11.641 2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.449 12.919 1.697 1.00 0.00 H new ATOM 888 N ASP A 269 23.152 14.812 5.161 1.00 0.00 N ATOM 889 CA ASP A 269 23.889 15.354 6.296 1.00 0.00 C ATOM 890 C ASP A 269 24.206 14.217 7.278 1.00 0.00 C ATOM 891 O ASP A 269 23.495 13.208 7.353 1.00 0.00 O ATOM 892 CB ASP A 269 23.083 16.467 6.985 1.00 0.00 C ATOM 893 CG ASP A 269 23.794 17.035 8.226 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.033 17.214 8.184 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.103 17.318 9.233 1.00 0.00 O ATOM 0 H ASP A 269 22.165 15.070 5.177 1.00 0.00 H new ATOM 0 HA ASP A 269 24.823 15.794 5.945 1.00 0.00 H new ATOM 0 HB2 ASP A 269 22.903 17.273 6.274 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.108 16.076 7.277 1.00 0.00 H new ATOM 900 N VAL A 270 25.272 14.386 8.050 1.00 0.00 N ATOM 901 CA VAL A 270 25.871 13.359 8.890 1.00 0.00 C ATOM 902 C VAL A 270 25.391 13.567 10.333 1.00 0.00 C ATOM 903 O VAL A 270 25.323 14.702 10.813 1.00 0.00 O ATOM 904 CB VAL A 270 27.407 13.449 8.753 1.00 0.00 C ATOM 905 CG1 VAL A 270 28.082 12.207 9.346 1.00 0.00 C ATOM 906 CG2 VAL A 270 27.850 13.597 7.284 1.00 0.00 C ATOM 0 H VAL A 270 25.762 15.279 8.110 1.00 0.00 H new ATOM 0 HA VAL A 270 25.570 12.357 8.584 1.00 0.00 H new ATOM 0 HB VAL A 270 27.714 14.339 9.303 1.00 0.00 H new ATOM 0 HG11 VAL A 270 29.163 12.294 9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.829 12.125 10.403 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.735 11.318 8.820 1.00 0.00 H new ATOM 0 HG21 VAL A 270 28.937 13.657 7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.508 12.734 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.418 14.505 6.863 1.00 0.00 H new ATOM 916 N ALA A 271 25.084 12.477 11.040 1.00 0.00 N ATOM 917 CA ALA A 271 24.659 12.489 12.439 1.00 0.00 C ATOM 918 C ALA A 271 25.867 12.672 13.378 1.00 0.00 C ATOM 919 O ALA A 271 26.150 11.816 14.225 1.00 0.00 O ATOM 920 CB ALA A 271 23.853 11.218 12.738 1.00 0.00 C ATOM 0 H ALA A 271 25.126 11.538 10.644 1.00 0.00 H new ATOM 0 HA ALA A 271 24.006 13.343 12.620 1.00 0.00 H new ATOM 0 HB1 ALA A 271 23.535 11.225 13.781 1.00 0.00 H new ATOM 0 HB2 ALA A 271 22.976 11.183 12.092 1.00 0.00 H new ATOM 0 HB3 ALA A 271 24.474 10.341 12.554 1.00 0.00 H new ATOM 926 N MET A 272 26.621 13.759 13.190 1.00 0.00 N ATOM 927 CA MET A 272 27.751 14.125 14.038 1.00 0.00 C ATOM 928 C MET A 272 27.283 14.370 15.479 1.00 0.00 C ATOM 929 O MET A 272 26.139 14.781 15.711 1.00 0.00 O ATOM 930 CB MET A 272 28.443 15.386 13.491 1.00 0.00 C ATOM 931 CG MET A 272 29.031 15.179 12.090 1.00 0.00 C ATOM 932 SD MET A 272 29.970 16.602 11.464 1.00 0.00 S ATOM 933 CE MET A 272 30.471 15.967 9.838 1.00 0.00 C ATOM 0 H MET A 272 26.457 14.419 12.430 1.00 0.00 H new ATOM 0 HA MET A 272 28.464 13.300 14.035 1.00 0.00 H new ATOM 0 HB2 MET A 272 27.725 16.205 13.462 1.00 0.00 H new ATOM 0 HB3 MET A 272 29.239 15.684 14.174 1.00 0.00 H new ATOM 0 HG2 MET A 272 29.683 14.306 12.106 1.00 0.00 H new ATOM 0 HG3 MET A 272 28.220 14.958 11.396 1.00 0.00 H new ATOM 0 HE1 MET A 272 31.060 16.722 9.318 1.00 0.00 H new ATOM 0 HE2 MET A 272 31.070 15.066 9.968 1.00 0.00 H new ATOM 0 HE3 MET A 272 29.584 15.731 9.250 1.00 0.00 H new ATOM 943 N THR A 273 28.177 14.148 16.439 1.00 0.00 N ATOM 944 CA THR A 273 27.950 14.393 17.859 1.00 0.00 C ATOM 945 C THR A 273 27.667 15.889 18.096 1.00 0.00 C ATOM 946 O THR A 273 28.209 16.753 17.397 1.00 0.00 O ATOM 947 CB THR A 273 29.193 13.913 18.645 1.00 0.00 C ATOM 948 OG1 THR A 273 29.726 12.717 18.075 1.00 0.00 O ATOM 949 CG2 THR A 273 28.868 13.632 20.114 1.00 0.00 C ATOM 0 H THR A 273 29.108 13.781 16.243 1.00 0.00 H new ATOM 0 HA THR A 273 27.079 13.839 18.209 1.00 0.00 H new ATOM 0 HB THR A 273 29.923 14.720 18.585 1.00 0.00 H new ATOM 0 HG1 THR A 273 30.512 12.433 18.587 1.00 0.00 H new ATOM 0 HG21 THR A 273 29.769 13.297 20.628 1.00 0.00 H new ATOM 0 HG22 THR A 273 28.498 14.542 20.585 1.00 0.00 H new ATOM 0 HG23 THR A 273 28.105 12.856 20.176 1.00 0.00 H new ATOM 957 N GLU A 274 26.830 16.203 19.089 1.00 0.00 N ATOM 958 CA GLU A 274 26.621 17.569 19.566 1.00 0.00 C ATOM 959 C GLU A 274 27.907 18.125 20.206 1.00 0.00 C ATOM 960 O GLU A 274 28.781 17.364 20.638 1.00 0.00 O ATOM 961 CB GLU A 274 25.421 17.615 20.532 1.00 0.00 C ATOM 962 CG GLU A 274 25.615 16.810 21.830 1.00 0.00 C ATOM 963 CD GLU A 274 24.340 16.819 22.692 1.00 0.00 C ATOM 964 OE1 GLU A 274 24.146 17.765 23.494 1.00 0.00 O ATOM 965 OE2 GLU A 274 23.525 15.870 22.586 1.00 0.00 O ATOM 0 H GLU A 274 26.274 15.508 19.588 1.00 0.00 H new ATOM 0 HA GLU A 274 26.385 18.212 18.718 1.00 0.00 H new ATOM 0 HB2 GLU A 274 25.219 18.654 20.791 1.00 0.00 H new ATOM 0 HB3 GLU A 274 24.539 17.238 20.014 1.00 0.00 H new ATOM 0 HG2 GLU A 274 25.884 15.782 21.586 1.00 0.00 H new ATOM 0 HG3 GLU A 274 26.444 17.230 22.400 1.00 0.00 H new ATOM 972 N SER A 275 28.016 19.453 20.287 1.00 0.00 N ATOM 973 CA SER A 275 29.141 20.150 20.904 1.00 0.00 C ATOM 974 C SER A 275 29.248 19.802 22.397 1.00 0.00 C ATOM 975 O SER A 275 28.235 19.569 23.069 1.00 0.00 O ATOM 976 CB SER A 275 28.965 21.663 20.703 1.00 0.00 C ATOM 977 OG SER A 275 28.631 21.967 19.353 1.00 0.00 O ATOM 0 H SER A 275 27.307 20.086 19.916 1.00 0.00 H new ATOM 0 HA SER A 275 30.068 19.830 20.428 1.00 0.00 H new ATOM 0 HB2 SER A 275 28.183 22.032 21.366 1.00 0.00 H new ATOM 0 HB3 SER A 275 29.885 22.179 20.978 1.00 0.00 H new ATOM 0 HG SER A 275 28.523 22.936 19.253 1.00 0.00 H new ATOM 983 N GLN A 276 30.474 19.793 22.927 1.00 0.00 N ATOM 984 CA GLN A 276 30.749 19.509 24.334 1.00 0.00 C ATOM 985 C GLN A 276 30.254 20.660 25.224 1.00 0.00 C ATOM 986 O GLN A 276 29.863 20.429 26.372 1.00 0.00 O ATOM 987 CB GLN A 276 32.258 19.246 24.494 1.00 0.00 C ATOM 988 CG GLN A 276 32.676 18.607 25.831 1.00 0.00 C ATOM 989 CD GLN A 276 32.796 19.585 27.010 1.00 0.00 C ATOM 990 OE1 GLN A 276 33.185 20.744 26.857 1.00 0.00 O ATOM 991 NE2 GLN A 276 32.490 19.138 28.220 1.00 0.00 N ATOM 0 H GLN A 276 31.314 19.986 22.381 1.00 0.00 H new ATOM 0 HA GLN A 276 30.208 18.619 24.656 1.00 0.00 H new ATOM 0 HB2 GLN A 276 32.585 18.597 23.682 1.00 0.00 H new ATOM 0 HB3 GLN A 276 32.789 20.191 24.380 1.00 0.00 H new ATOM 0 HG2 GLN A 276 31.950 17.836 26.090 1.00 0.00 H new ATOM 0 HG3 GLN A 276 33.635 18.108 25.694 1.00 0.00 H new ATOM 0 HE21 GLN A 276 32.168 18.178 28.343 1.00 0.00 H new ATOM 0 HE22 GLN A 276 32.576 19.754 29.028 1.00 0.00 H new ATOM 1000 N LEU A 277 30.240 21.888 24.694 1.00 0.00 N ATOM 1001 CA LEU A 277 29.774 23.104 25.353 1.00 0.00 C ATOM 1002 C LEU A 277 29.191 24.057 24.303 1.00 0.00 C ATOM 1003 O LEU A 277 29.307 23.797 23.104 1.00 0.00 O ATOM 1004 CB LEU A 277 30.909 23.757 26.174 1.00 0.00 C ATOM 1005 CG LEU A 277 31.980 24.560 25.399 1.00 0.00 C ATOM 1006 CD1 LEU A 277 32.983 25.159 26.388 1.00 0.00 C ATOM 1007 CD2 LEU A 277 32.746 23.749 24.346 1.00 0.00 C ATOM 0 H LEU A 277 30.571 22.065 23.746 1.00 0.00 H new ATOM 0 HA LEU A 277 28.984 22.857 26.063 1.00 0.00 H new ATOM 0 HB2 LEU A 277 30.454 24.423 26.907 1.00 0.00 H new ATOM 0 HB3 LEU A 277 31.417 22.970 26.731 1.00 0.00 H new ATOM 0 HG LEU A 277 31.436 25.333 24.856 1.00 0.00 H new ATOM 0 HD11 LEU A 277 33.738 25.725 25.843 1.00 0.00 H new ATOM 0 HD12 LEU A 277 32.461 25.822 27.079 1.00 0.00 H new ATOM 0 HD13 LEU A 277 33.465 24.357 26.948 1.00 0.00 H new ATOM 0 HD21 LEU A 277 33.476 24.391 23.852 1.00 0.00 H new ATOM 0 HD22 LEU A 277 33.261 22.919 24.830 1.00 0.00 H new ATOM 0 HD23 LEU A 277 32.046 23.360 23.607 1.00 0.00 H new ATOM 1019 N SER A 278 28.562 25.146 24.746 1.00 0.00 N ATOM 1020 CA SER A 278 27.852 26.082 23.874 1.00 0.00 C ATOM 1021 C SER A 278 28.791 26.883 22.954 1.00 0.00 C ATOM 1022 O SER A 278 28.359 27.365 21.904 1.00 0.00 O ATOM 1023 CB SER A 278 27.028 27.043 24.746 1.00 0.00 C ATOM 1024 OG SER A 278 26.297 26.332 25.743 1.00 0.00 O ATOM 0 H SER A 278 28.531 25.406 25.732 1.00 0.00 H new ATOM 0 HA SER A 278 27.205 25.497 23.220 1.00 0.00 H new ATOM 0 HB2 SER A 278 27.691 27.766 25.222 1.00 0.00 H new ATOM 0 HB3 SER A 278 26.339 27.608 24.119 1.00 0.00 H new ATOM 0 HG SER A 278 25.782 26.966 26.285 1.00 0.00 H new ATOM 1030 N GLU A 279 30.057 27.047 23.343 1.00 0.00 N ATOM 1031 CA GLU A 279 31.067 27.766 22.569 1.00 0.00 C ATOM 1032 C GLU A 279 31.489 26.940 21.345 1.00 0.00 C ATOM 1033 O GLU A 279 31.326 25.715 21.315 1.00 0.00 O ATOM 1034 CB GLU A 279 32.297 28.062 23.448 1.00 0.00 C ATOM 1035 CG GLU A 279 31.997 28.886 24.711 1.00 0.00 C ATOM 1036 CD GLU A 279 31.371 30.258 24.392 1.00 0.00 C ATOM 1037 OE1 GLU A 279 32.095 31.162 23.905 1.00 0.00 O ATOM 1038 OE2 GLU A 279 30.156 30.448 24.640 1.00 0.00 O ATOM 0 H GLU A 279 30.415 26.676 24.223 1.00 0.00 H new ATOM 0 HA GLU A 279 30.637 28.708 22.228 1.00 0.00 H new ATOM 0 HB2 GLU A 279 32.750 27.117 23.746 1.00 0.00 H new ATOM 0 HB3 GLU A 279 33.036 28.595 22.849 1.00 0.00 H new ATOM 0 HG2 GLU A 279 31.321 28.323 25.355 1.00 0.00 H new ATOM 0 HG3 GLU A 279 32.920 29.034 25.271 1.00 0.00 H new ATOM 1045 N SER A 280 32.081 27.602 20.348 1.00 0.00 N ATOM 1046 CA SER A 280 32.730 26.951 19.212 1.00 0.00 C ATOM 1047 C SER A 280 33.891 26.062 19.690 1.00 0.00 C ATOM 1048 O SER A 280 34.459 26.294 20.763 1.00 0.00 O ATOM 1049 CB SER A 280 33.232 28.028 18.238 1.00 0.00 C ATOM 1050 OG SER A 280 32.204 28.967 17.944 1.00 0.00 O ATOM 0 H SER A 280 32.122 28.620 20.309 1.00 0.00 H new ATOM 0 HA SER A 280 32.012 26.310 18.700 1.00 0.00 H new ATOM 0 HB2 SER A 280 34.089 28.545 18.671 1.00 0.00 H new ATOM 0 HB3 SER A 280 33.575 27.559 17.316 1.00 0.00 H new ATOM 0 HG SER A 280 32.547 29.644 17.324 1.00 0.00 H new ATOM 1056 N GLN A 281 34.277 25.074 18.878 1.00 0.00 N ATOM 1057 CA GLN A 281 35.367 24.147 19.171 1.00 0.00 C ATOM 1058 C GLN A 281 36.163 23.888 17.890 1.00 0.00 C ATOM 1059 O GLN A 281 35.602 23.860 16.791 1.00 0.00 O ATOM 1060 CB GLN A 281 34.810 22.817 19.712 1.00 0.00 C ATOM 1061 CG GLN A 281 34.141 22.932 21.088 1.00 0.00 C ATOM 1062 CD GLN A 281 33.722 21.557 21.609 1.00 0.00 C ATOM 1063 OE1 GLN A 281 32.565 21.157 21.499 1.00 0.00 O ATOM 1064 NE2 GLN A 281 34.642 20.794 22.182 1.00 0.00 N ATOM 0 H GLN A 281 33.829 24.895 17.979 1.00 0.00 H new ATOM 0 HA GLN A 281 36.016 24.586 19.929 1.00 0.00 H new ATOM 0 HB2 GLN A 281 34.086 22.422 19.000 1.00 0.00 H new ATOM 0 HB3 GLN A 281 35.623 22.093 19.774 1.00 0.00 H new ATOM 0 HG2 GLN A 281 34.829 23.398 21.793 1.00 0.00 H new ATOM 0 HG3 GLN A 281 33.268 23.581 21.019 1.00 0.00 H new ATOM 0 HE21 GLN A 281 35.601 21.131 22.271 1.00 0.00 H new ATOM 0 HE22 GLN A 281 34.391 19.870 22.534 1.00 0.00 H new ATOM 1073 N SER A 282 37.465 23.644 18.042 1.00 0.00 N ATOM 1074 CA SER A 282 38.389 23.317 16.953 1.00 0.00 C ATOM 1075 C SER A 282 38.311 21.832 16.542 1.00 0.00 C ATOM 1076 O SER A 282 39.187 21.335 15.829 1.00 0.00 O ATOM 1077 CB SER A 282 39.814 23.685 17.401 1.00 0.00 C ATOM 1078 OG SER A 282 39.856 24.995 17.962 1.00 0.00 O ATOM 0 H SER A 282 37.921 23.669 18.954 1.00 0.00 H new ATOM 0 HA SER A 282 38.107 23.892 16.071 1.00 0.00 H new ATOM 0 HB2 SER A 282 40.166 22.961 18.136 1.00 0.00 H new ATOM 0 HB3 SER A 282 40.492 23.629 16.549 1.00 0.00 H new ATOM 0 HG SER A 282 40.773 25.203 18.240 1.00 0.00 H new ATOM 1084 N THR A 283 37.299 21.096 17.011 1.00 0.00 N ATOM 1085 CA THR A 283 37.108 19.665 16.786 1.00 0.00 C ATOM 1086 C THR A 283 36.835 19.322 15.311 1.00 0.00 C ATOM 1087 O THR A 283 36.958 18.159 14.916 1.00 0.00 O ATOM 1088 CB THR A 283 35.962 19.183 17.700 1.00 0.00 C ATOM 1089 OG1 THR A 283 34.891 20.118 17.688 1.00 0.00 O ATOM 1090 CG2 THR A 283 36.442 19.040 19.152 1.00 0.00 C ATOM 0 H THR A 283 36.559 21.502 17.583 1.00 0.00 H new ATOM 0 HA THR A 283 38.033 19.145 17.035 1.00 0.00 H new ATOM 0 HB THR A 283 35.629 18.217 17.320 1.00 0.00 H new ATOM 0 HG1 THR A 283 34.171 19.798 18.271 1.00 0.00 H new ATOM 0 HG21 THR A 283 35.616 18.699 19.776 1.00 0.00 H new ATOM 0 HG22 THR A 283 37.254 18.315 19.197 1.00 0.00 H new ATOM 0 HG23 THR A 283 36.797 20.005 19.515 1.00 0.00 H new ATOM 1098 N GLN A 284 36.503 20.317 14.485 1.00 0.00 N ATOM 1099 CA GLN A 284 36.258 20.193 13.053 1.00 0.00 C ATOM 1100 C GLN A 284 36.877 21.415 12.348 1.00 0.00 C ATOM 1101 O GLN A 284 36.943 22.493 12.953 1.00 0.00 O ATOM 1102 CB GLN A 284 34.746 20.034 12.788 1.00 0.00 C ATOM 1103 CG GLN A 284 33.847 21.081 13.470 1.00 0.00 C ATOM 1104 CD GLN A 284 32.373 20.849 13.129 1.00 0.00 C ATOM 1105 OE1 GLN A 284 31.675 20.082 13.790 1.00 0.00 O ATOM 1106 NE2 GLN A 284 31.876 21.498 12.089 1.00 0.00 N ATOM 0 H GLN A 284 36.393 21.276 14.816 1.00 0.00 H new ATOM 0 HA GLN A 284 36.731 19.299 12.646 1.00 0.00 H new ATOM 0 HB2 GLN A 284 34.575 20.078 11.712 1.00 0.00 H new ATOM 0 HB3 GLN A 284 34.438 19.043 13.120 1.00 0.00 H new ATOM 0 HG2 GLN A 284 33.985 21.035 14.550 1.00 0.00 H new ATOM 0 HG3 GLN A 284 34.144 22.081 13.153 1.00 0.00 H new ATOM 0 HE21 GLN A 284 32.469 22.130 11.552 1.00 0.00 H new ATOM 0 HE22 GLN A 284 30.900 21.366 11.824 1.00 0.00 H new ATOM 1115 N PRO A 285 37.352 21.274 11.096 1.00 0.00 N ATOM 1116 CA PRO A 285 38.144 22.306 10.433 1.00 0.00 C ATOM 1117 C PRO A 285 37.326 23.531 10.003 1.00 0.00 C ATOM 1118 O PRO A 285 37.888 24.625 9.906 1.00 0.00 O ATOM 1119 CB PRO A 285 38.785 21.613 9.224 1.00 0.00 C ATOM 1120 CG PRO A 285 37.816 20.475 8.904 1.00 0.00 C ATOM 1121 CD PRO A 285 37.307 20.065 10.283 1.00 0.00 C ATOM 0 HA PRO A 285 38.883 22.711 11.124 1.00 0.00 H new ATOM 0 HB2 PRO A 285 38.893 22.296 8.381 1.00 0.00 H new ATOM 0 HB3 PRO A 285 39.781 21.237 9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 285 37.005 20.805 8.255 1.00 0.00 H new ATOM 0 HG3 PRO A 285 38.315 19.650 8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 285 36.293 19.670 10.224 1.00 0.00 H new ATOM 0 HD3 PRO A 285 37.930 19.281 10.713 1.00 0.00 H new ATOM 1129 N TRP A 286 36.021 23.369 9.762 1.00 0.00 N ATOM 1130 CA TRP A 286 35.131 24.410 9.251 1.00 0.00 C ATOM 1131 C TRP A 286 33.772 24.296 9.942 1.00 0.00 C ATOM 1132 O TRP A 286 33.478 23.283 10.586 1.00 0.00 O ATOM 1133 CB TRP A 286 34.991 24.270 7.724 1.00 0.00 C ATOM 1134 CG TRP A 286 36.270 24.322 6.934 1.00 0.00 C ATOM 1135 CD1 TRP A 286 37.095 25.389 6.851 1.00 0.00 C ATOM 1136 CD2 TRP A 286 36.901 23.279 6.123 1.00 0.00 C ATOM 1137 NE1 TRP A 286 38.189 25.084 6.070 1.00 0.00 N ATOM 1138 CE2 TRP A 286 38.131 23.789 5.600 1.00 0.00 C ATOM 1139 CE3 TRP A 286 36.562 21.954 5.770 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 38.983 23.017 4.793 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 37.408 21.173 4.961 1.00 0.00 C ATOM 1142 CH2 TRP A 286 38.619 21.699 4.474 1.00 0.00 C ATOM 0 H TRP A 286 35.543 22.482 9.923 1.00 0.00 H new ATOM 0 HA TRP A 286 35.547 25.395 9.464 1.00 0.00 H new ATOM 0 HB2 TRP A 286 34.494 23.324 7.511 1.00 0.00 H new ATOM 0 HB3 TRP A 286 34.334 25.063 7.366 1.00 0.00 H new ATOM 0 HD1 TRP A 286 36.922 26.343 7.328 1.00 0.00 H new ATOM 0 HE1 TRP A 286 38.947 25.735 5.865 1.00 0.00 H new ATOM 0 HE3 TRP A 286 35.635 21.532 6.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 39.908 23.433 4.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 37.125 20.161 4.712 1.00 0.00 H new ATOM 0 HH2 TRP A 286 39.265 21.092 3.858 1.00 0.00 H new ATOM 1153 N ILE A 287 32.922 25.314 9.792 1.00 0.00 N ATOM 1154 CA ILE A 287 31.643 25.475 10.492 1.00 0.00 C ATOM 1155 C ILE A 287 30.510 24.618 9.881 1.00 0.00 C ATOM 1156 O ILE A 287 29.346 25.021 9.875 1.00 0.00 O ATOM 1157 CB ILE A 287 31.291 26.982 10.590 1.00 0.00 C ATOM 1158 CG1 ILE A 287 31.118 27.649 9.202 1.00 0.00 C ATOM 1159 CG2 ILE A 287 32.356 27.716 11.433 1.00 0.00 C ATOM 1160 CD1 ILE A 287 30.545 29.068 9.264 1.00 0.00 C ATOM 0 H ILE A 287 33.114 26.084 9.151 1.00 0.00 H new ATOM 0 HA ILE A 287 31.753 25.089 11.506 1.00 0.00 H new ATOM 0 HB ILE A 287 30.324 27.061 11.086 1.00 0.00 H new ATOM 0 HG12 ILE A 287 32.086 27.680 8.701 1.00 0.00 H new ATOM 0 HG13 ILE A 287 30.462 27.029 8.591 1.00 0.00 H new ATOM 0 HG21 ILE A 287 32.103 28.774 11.498 1.00 0.00 H new ATOM 0 HG22 ILE A 287 32.385 27.288 12.435 1.00 0.00 H new ATOM 0 HG23 ILE A 287 33.333 27.605 10.962 1.00 0.00 H new ATOM 0 HD11 ILE A 287 30.453 29.468 8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 287 29.562 29.043 9.735 1.00 0.00 H new ATOM 0 HD13 ILE A 287 31.211 29.704 9.847 1.00 0.00 H new ATOM 1172 N THR A 288 30.844 23.436 9.351 1.00 0.00 N ATOM 1173 CA THR A 288 29.920 22.557 8.630 1.00 0.00 C ATOM 1174 C THR A 288 29.320 23.271 7.398 1.00 0.00 C ATOM 1175 O THR A 288 28.163 23.058 7.023 1.00 0.00 O ATOM 1176 CB THR A 288 28.865 21.937 9.581 1.00 0.00 C ATOM 1177 OG1 THR A 288 29.252 21.954 10.950 1.00 0.00 O ATOM 1178 CG2 THR A 288 28.610 20.468 9.232 1.00 0.00 C ATOM 0 H THR A 288 31.788 23.056 9.414 1.00 0.00 H new ATOM 0 HA THR A 288 30.481 21.710 8.235 1.00 0.00 H new ATOM 0 HB THR A 288 27.977 22.555 9.445 1.00 0.00 H new ATOM 0 HG1 THR A 288 28.544 21.551 11.495 1.00 0.00 H new ATOM 0 HG21 THR A 288 27.866 20.056 9.914 1.00 0.00 H new ATOM 0 HG22 THR A 288 28.243 20.396 8.208 1.00 0.00 H new ATOM 0 HG23 THR A 288 29.539 19.905 9.325 1.00 0.00 H new ATOM 1186 N SER A 289 30.124 24.144 6.781 1.00 0.00 N ATOM 1187 CA SER A 289 29.740 25.090 5.739 1.00 0.00 C ATOM 1188 C SER A 289 29.030 24.454 4.536 1.00 0.00 C ATOM 1189 O SER A 289 28.246 25.124 3.863 1.00 0.00 O ATOM 1190 CB SER A 289 31.007 25.823 5.281 1.00 0.00 C ATOM 1191 OG SER A 289 31.861 26.140 6.378 1.00 0.00 O ATOM 0 H SER A 289 31.115 24.209 7.012 1.00 0.00 H new ATOM 0 HA SER A 289 29.008 25.773 6.169 1.00 0.00 H new ATOM 0 HB2 SER A 289 31.548 25.202 4.567 1.00 0.00 H new ATOM 0 HB3 SER A 289 30.729 26.739 4.760 1.00 0.00 H new ATOM 0 HG SER A 289 32.658 26.605 6.048 1.00 0.00 H new ATOM 1197 N THR A 290 29.275 23.171 4.263 1.00 0.00 N ATOM 1198 CA THR A 290 28.705 22.435 3.143 1.00 0.00 C ATOM 1199 C THR A 290 27.168 22.482 3.149 1.00 0.00 C ATOM 1200 O THR A 290 26.566 22.562 2.082 1.00 0.00 O ATOM 1201 CB THR A 290 29.229 20.985 3.180 1.00 0.00 C ATOM 1202 OG1 THR A 290 30.587 20.964 3.608 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.137 20.315 1.805 1.00 0.00 C ATOM 0 H THR A 290 29.896 22.601 4.837 1.00 0.00 H new ATOM 0 HA THR A 290 29.019 22.907 2.212 1.00 0.00 H new ATOM 0 HB THR A 290 28.603 20.433 3.881 1.00 0.00 H new ATOM 0 HG1 THR A 290 30.624 20.787 4.571 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.515 19.295 1.871 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.097 20.296 1.478 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.733 20.877 1.086 1.00 0.00 H new ATOM 1211 N LEU A 291 26.533 22.479 4.326 1.00 0.00 N ATOM 1212 CA LEU A 291 25.075 22.516 4.505 1.00 0.00 C ATOM 1213 C LEU A 291 24.535 23.827 3.913 1.00 0.00 C ATOM 1214 O LEU A 291 23.602 23.827 3.106 1.00 0.00 O ATOM 1215 CB LEU A 291 24.762 22.436 6.015 1.00 0.00 C ATOM 1216 CG LEU A 291 24.874 21.039 6.676 1.00 0.00 C ATOM 1217 CD1 LEU A 291 26.065 20.182 6.225 1.00 0.00 C ATOM 1218 CD2 LEU A 291 24.922 21.204 8.197 1.00 0.00 C ATOM 0 H LEU A 291 27.037 22.450 5.212 1.00 0.00 H new ATOM 0 HA LEU A 291 24.601 21.677 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.435 23.115 6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 291 23.749 22.807 6.173 1.00 0.00 H new ATOM 0 HG LEU A 291 23.988 20.495 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 291 26.046 19.227 6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 291 26.001 20.007 5.151 1.00 0.00 H new ATOM 0 HD13 LEU A 291 26.995 20.703 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 291 25.001 20.224 8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.787 21.808 8.470 1.00 0.00 H new ATOM 0 HD23 LEU A 291 24.012 21.698 8.538 1.00 0.00 H new ATOM 1230 N ASP A 292 25.159 24.950 4.284 1.00 0.00 N ATOM 1231 CA ASP A 292 24.768 26.289 3.837 1.00 0.00 C ATOM 1232 C ASP A 292 25.102 26.497 2.357 1.00 0.00 C ATOM 1233 O ASP A 292 24.332 27.121 1.623 1.00 0.00 O ATOM 1234 CB ASP A 292 25.479 27.347 4.686 1.00 0.00 C ATOM 1235 CG ASP A 292 25.117 28.771 4.229 1.00 0.00 C ATOM 1236 OD1 ASP A 292 23.967 29.206 4.478 1.00 0.00 O ATOM 1237 OD2 ASP A 292 25.992 29.472 3.669 1.00 0.00 O ATOM 0 H ASP A 292 25.962 24.953 4.913 1.00 0.00 H new ATOM 0 HA ASP A 292 23.689 26.388 3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 292 25.205 27.219 5.733 1.00 0.00 H new ATOM 0 HB3 ASP A 292 26.558 27.205 4.619 1.00 0.00 H new ATOM 1242 N LEU A 293 26.209 25.922 1.887 1.00 0.00 N ATOM 1243 CA LEU A 293 26.580 25.932 0.477 1.00 0.00 C ATOM 1244 C LEU A 293 25.534 25.175 -0.352 1.00 0.00 C ATOM 1245 O LEU A 293 25.162 25.627 -1.434 1.00 0.00 O ATOM 1246 CB LEU A 293 27.984 25.322 0.322 1.00 0.00 C ATOM 1247 CG LEU A 293 28.511 25.290 -1.124 1.00 0.00 C ATOM 1248 CD1 LEU A 293 28.584 26.686 -1.753 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.912 24.664 -1.136 1.00 0.00 C ATOM 0 H LEU A 293 26.878 25.433 2.482 1.00 0.00 H new ATOM 0 HA LEU A 293 26.607 26.956 0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 293 28.683 25.889 0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 293 27.969 24.304 0.712 1.00 0.00 H new ATOM 0 HG LEU A 293 27.811 24.698 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 293 28.962 26.606 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 293 27.589 27.131 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 293 29.253 27.315 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 293 30.290 24.639 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 293 30.582 25.259 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 293 29.860 23.649 -0.743 1.00 0.00 H new ATOM 1261 N LEU A 294 25.019 24.056 0.163 1.00 0.00 N ATOM 1262 CA LEU A 294 23.973 23.272 -0.481 1.00 0.00 C ATOM 1263 C LEU A 294 22.673 24.066 -0.553 1.00 0.00 C ATOM 1264 O LEU A 294 22.040 24.117 -1.611 1.00 0.00 O ATOM 1265 CB LEU A 294 23.762 21.947 0.283 1.00 0.00 C ATOM 1266 CG LEU A 294 23.771 20.662 -0.562 1.00 0.00 C ATOM 1267 CD1 LEU A 294 22.463 20.527 -1.331 1.00 0.00 C ATOM 1268 CD2 LEU A 294 24.980 20.583 -1.493 1.00 0.00 C ATOM 0 H LEU A 294 25.325 23.666 1.054 1.00 0.00 H new ATOM 0 HA LEU A 294 24.284 23.042 -1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.540 21.862 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 294 22.809 22.004 0.809 1.00 0.00 H new ATOM 0 HG LEU A 294 23.860 19.819 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 294 22.483 19.613 -1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 294 21.631 20.485 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 294 22.338 21.386 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 294 24.938 19.657 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 294 24.970 21.433 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.896 20.603 -0.902 1.00 0.00 H new ATOM 1280 N GLN A 295 22.307 24.734 0.545 1.00 0.00 N ATOM 1281 CA GLN A 295 21.154 25.628 0.575 1.00 0.00 C ATOM 1282 C GLN A 295 21.299 26.752 -0.451 1.00 0.00 C ATOM 1283 O GLN A 295 20.322 27.100 -1.117 1.00 0.00 O ATOM 1284 CB GLN A 295 20.959 26.189 1.994 1.00 0.00 C ATOM 1285 CG GLN A 295 20.349 25.171 2.969 1.00 0.00 C ATOM 1286 CD GLN A 295 18.830 25.095 2.818 1.00 0.00 C ATOM 1287 OE1 GLN A 295 18.079 25.643 3.619 1.00 0.00 O ATOM 1288 NE2 GLN A 295 18.337 24.434 1.784 1.00 0.00 N ATOM 0 H GLN A 295 22.803 24.668 1.434 1.00 0.00 H new ATOM 0 HA GLN A 295 20.266 25.057 0.305 1.00 0.00 H new ATOM 0 HB2 GLN A 295 21.922 26.522 2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 295 20.315 27.067 1.945 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.784 24.188 2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 295 20.601 25.449 3.992 1.00 0.00 H new ATOM 0 HE21 GLN A 295 18.966 23.981 1.122 1.00 0.00 H new ATOM 0 HE22 GLN A 295 17.328 24.378 1.649 1.00 0.00 H new ATOM 1297 N SER A 296 22.508 27.293 -0.617 1.00 0.00 N ATOM 1298 CA SER A 296 22.762 28.347 -1.583 1.00 0.00 C ATOM 1299 C SER A 296 22.672 27.823 -3.024 1.00 0.00 C ATOM 1300 O SER A 296 22.148 28.520 -3.895 1.00 0.00 O ATOM 1301 CB SER A 296 24.137 28.974 -1.320 1.00 0.00 C ATOM 1302 OG SER A 296 24.228 29.471 0.007 1.00 0.00 O ATOM 0 H SER A 296 23.331 27.010 -0.085 1.00 0.00 H new ATOM 0 HA SER A 296 21.993 29.111 -1.465 1.00 0.00 H new ATOM 0 HB2 SER A 296 24.917 28.231 -1.487 1.00 0.00 H new ATOM 0 HB3 SER A 296 24.312 29.784 -2.028 1.00 0.00 H new ATOM 0 HG SER A 296 24.251 28.720 0.637 1.00 0.00 H new ATOM 1308 N LYS A 297 23.159 26.603 -3.289 1.00 0.00 N ATOM 1309 CA LYS A 297 23.081 25.986 -4.613 1.00 0.00 C ATOM 1310 C LYS A 297 21.626 25.693 -4.972 1.00 0.00 C ATOM 1311 O LYS A 297 21.228 26.012 -6.097 1.00 0.00 O ATOM 1312 CB LYS A 297 24.006 24.761 -4.689 1.00 0.00 C ATOM 1313 CG LYS A 297 25.470 25.231 -4.836 1.00 0.00 C ATOM 1314 CD LYS A 297 26.480 24.107 -4.582 1.00 0.00 C ATOM 1315 CE LYS A 297 27.927 24.624 -4.669 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.527 24.483 -6.022 1.00 0.00 N ATOM 0 H LYS A 297 23.617 26.019 -2.589 1.00 0.00 H new ATOM 0 HA LYS A 297 23.445 26.679 -5.371 1.00 0.00 H new ATOM 0 HB2 LYS A 297 23.896 24.153 -3.791 1.00 0.00 H new ATOM 0 HB3 LYS A 297 23.727 24.133 -5.535 1.00 0.00 H new ATOM 0 HG2 LYS A 297 25.620 25.629 -5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.657 26.047 -4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 297 26.305 23.674 -3.597 1.00 0.00 H new ATOM 0 HD3 LYS A 297 26.332 23.311 -5.311 1.00 0.00 H new ATOM 0 HE2 LYS A 297 27.947 25.675 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 297 28.542 24.083 -3.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 29.404 25.040 -6.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.742 23.482 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 27.856 24.829 -6.737 1.00 0.00 H new ATOM 1330 N GLY A 298 20.821 25.140 -4.054 1.00 0.00 N ATOM 1331 CA GLY A 298 19.374 25.064 -4.260 1.00 0.00 C ATOM 1332 C GLY A 298 18.624 23.970 -3.506 1.00 0.00 C ATOM 1333 O GLY A 298 17.483 23.693 -3.887 1.00 0.00 O ATOM 0 H GLY A 298 21.146 24.744 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 298 18.941 26.025 -3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.190 24.928 -5.326 1.00 0.00 H new ATOM 1337 N LEU A 299 19.204 23.319 -2.487 1.00 0.00 N ATOM 1338 CA LEU A 299 18.596 22.119 -1.898 1.00 0.00 C ATOM 1339 C LEU A 299 18.936 21.996 -0.409 1.00 0.00 C ATOM 1340 O LEU A 299 19.912 22.581 0.065 1.00 0.00 O ATOM 1341 CB LEU A 299 19.110 20.923 -2.716 1.00 0.00 C ATOM 1342 CG LEU A 299 18.350 19.602 -2.573 1.00 0.00 C ATOM 1343 CD1 LEU A 299 17.017 19.653 -3.335 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.201 18.467 -3.141 1.00 0.00 C ATOM 0 H LEU A 299 20.085 23.601 -2.057 1.00 0.00 H new ATOM 0 HA LEU A 299 17.508 22.165 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 299 19.103 21.205 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 299 20.150 20.747 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 299 18.146 19.433 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 299 16.495 18.703 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 299 16.400 20.458 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 299 17.209 19.834 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 299 18.663 17.524 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 299 19.406 18.658 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 299 20.142 18.408 -2.593 1.00 0.00 H new ATOM 1356 N ARG A 300 18.121 21.272 0.358 1.00 0.00 N ATOM 1357 CA ARG A 300 18.364 20.986 1.779 1.00 0.00 C ATOM 1358 C ARG A 300 19.296 19.782 1.897 1.00 0.00 C ATOM 1359 O ARG A 300 19.242 18.862 1.076 1.00 0.00 O ATOM 1360 CB ARG A 300 17.008 20.709 2.464 1.00 0.00 C ATOM 1361 CG ARG A 300 17.061 20.313 3.949 1.00 0.00 C ATOM 1362 CD ARG A 300 15.645 20.030 4.471 1.00 0.00 C ATOM 1363 NE ARG A 300 15.659 19.455 5.833 1.00 0.00 N ATOM 1364 CZ ARG A 300 14.990 18.374 6.266 1.00 0.00 C ATOM 1365 NH1 ARG A 300 14.195 17.668 5.466 1.00 0.00 N ATOM 1366 NH2 ARG A 300 15.127 17.970 7.523 1.00 0.00 N ATOM 0 H ARG A 300 17.257 20.859 0.007 1.00 0.00 H new ATOM 0 HA ARG A 300 18.840 21.835 2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 300 16.389 21.601 2.370 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.504 19.913 1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.687 19.430 4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 300 17.518 21.114 4.531 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.069 20.955 4.474 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.140 19.342 3.793 1.00 0.00 H new ATOM 0 HE ARG A 300 16.242 19.933 6.520 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.079 17.943 4.491 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.702 16.852 5.828 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.740 18.480 8.159 1.00 0.00 H new ATOM 0 HH22 ARG A 300 14.619 17.149 7.853 1.00 0.00 H new ATOM 1380 N THR A 301 20.106 19.767 2.950 1.00 0.00 N ATOM 1381 CA THR A 301 20.890 18.606 3.346 1.00 0.00 C ATOM 1382 C THR A 301 20.067 17.912 4.426 1.00 0.00 C ATOM 1383 O THR A 301 19.698 18.551 5.417 1.00 0.00 O ATOM 1384 CB THR A 301 22.270 19.031 3.878 1.00 0.00 C ATOM 1385 OG1 THR A 301 22.172 20.167 4.715 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.216 19.380 2.741 1.00 0.00 C ATOM 0 H THR A 301 20.237 20.574 3.560 1.00 0.00 H new ATOM 0 HA THR A 301 21.085 17.941 2.505 1.00 0.00 H new ATOM 0 HB THR A 301 22.656 18.182 4.442 1.00 0.00 H new ATOM 0 HG1 THR A 301 21.385 20.081 5.292 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.182 19.676 3.149 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.346 18.511 2.096 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.800 20.203 2.161 1.00 0.00 H new ATOM 1394 N ILE A 302 19.733 16.637 4.235 1.00 0.00 N ATOM 1395 CA ILE A 302 18.790 15.941 5.106 1.00 0.00 C ATOM 1396 C ILE A 302 19.578 14.957 5.988 1.00 0.00 C ATOM 1397 O ILE A 302 20.376 14.196 5.446 1.00 0.00 O ATOM 1398 CB ILE A 302 17.667 15.280 4.263 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.201 14.304 3.187 1.00 0.00 C ATOM 1400 CG2 ILE A 302 16.804 16.373 3.599 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.124 13.606 2.356 1.00 0.00 C ATOM 0 H ILE A 302 20.105 16.062 3.479 1.00 0.00 H new ATOM 0 HA ILE A 302 18.278 16.635 5.773 1.00 0.00 H new ATOM 0 HB ILE A 302 17.066 14.685 4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 302 18.859 14.854 2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.810 13.544 3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.016 15.906 3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.356 17.001 4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.429 16.986 2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.596 12.944 1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.478 13.023 3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.528 14.353 1.831 1.00 0.00 H new ATOM 1413 N PRO A 303 19.453 14.981 7.327 1.00 0.00 N ATOM 1414 CA PRO A 303 20.201 14.076 8.195 1.00 0.00 C ATOM 1415 C PRO A 303 19.924 12.604 7.884 1.00 0.00 C ATOM 1416 O PRO A 303 18.776 12.206 7.673 1.00 0.00 O ATOM 1417 CB PRO A 303 19.790 14.422 9.627 1.00 0.00 C ATOM 1418 CG PRO A 303 19.277 15.857 9.533 1.00 0.00 C ATOM 1419 CD PRO A 303 18.709 15.950 8.118 1.00 0.00 C ATOM 0 HA PRO A 303 21.272 14.205 8.041 1.00 0.00 H new ATOM 0 HB2 PRO A 303 19.018 13.746 9.994 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.633 14.345 10.313 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.514 16.059 10.284 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.078 16.579 9.691 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.642 15.725 8.109 1.00 0.00 H new ATOM 0 HD3 PRO A 303 18.826 16.956 7.715 1.00 0.00 H new ATOM 1427 N GLU A 304 20.969 11.777 7.972 1.00 0.00 N ATOM 1428 CA GLU A 304 20.862 10.320 7.923 1.00 0.00 C ATOM 1429 C GLU A 304 19.857 9.790 8.963 1.00 0.00 C ATOM 1430 O GLU A 304 19.153 8.812 8.712 1.00 0.00 O ATOM 1431 CB GLU A 304 22.252 9.677 8.089 1.00 0.00 C ATOM 1432 CG GLU A 304 22.950 10.040 9.413 1.00 0.00 C ATOM 1433 CD GLU A 304 24.267 9.277 9.625 1.00 0.00 C ATOM 1434 OE1 GLU A 304 24.224 8.038 9.797 1.00 0.00 O ATOM 1435 OE2 GLU A 304 25.344 9.922 9.686 1.00 0.00 O ATOM 0 H GLU A 304 21.928 12.108 8.081 1.00 0.00 H new ATOM 0 HA GLU A 304 20.475 10.038 6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.151 8.593 8.028 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.886 9.985 7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 304 23.150 11.111 9.430 1.00 0.00 H new ATOM 0 HG3 GLU A 304 22.276 9.828 10.243 1.00 0.00 H new ATOM 1442 N ALA A 305 19.757 10.456 10.122 1.00 0.00 N ATOM 1443 CA ALA A 305 18.867 10.058 11.207 1.00 0.00 C ATOM 1444 C ALA A 305 17.394 10.267 10.831 1.00 0.00 C ATOM 1445 O ALA A 305 16.546 9.449 11.198 1.00 0.00 O ATOM 1446 CB ALA A 305 19.210 10.863 12.466 1.00 0.00 C ATOM 0 H ALA A 305 20.300 11.294 10.329 1.00 0.00 H new ATOM 0 HA ALA A 305 19.011 8.994 11.398 1.00 0.00 H new ATOM 0 HB1 ALA A 305 18.546 10.568 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 305 20.243 10.668 12.752 1.00 0.00 H new ATOM 0 HB3 ALA A 305 19.084 11.927 12.263 1.00 0.00 H new ATOM 1452 N GLU A 306 17.088 11.339 10.092 1.00 0.00 N ATOM 1453 CA GLU A 306 15.724 11.630 9.658 1.00 0.00 C ATOM 1454 C GLU A 306 15.307 10.590 8.616 1.00 0.00 C ATOM 1455 O GLU A 306 14.173 10.112 8.665 1.00 0.00 O ATOM 1456 CB GLU A 306 15.604 13.055 9.092 1.00 0.00 C ATOM 1457 CG GLU A 306 15.902 14.173 10.107 1.00 0.00 C ATOM 1458 CD GLU A 306 14.831 14.318 11.202 1.00 0.00 C ATOM 1459 OE1 GLU A 306 14.845 13.538 12.183 1.00 0.00 O ATOM 1460 OE2 GLU A 306 13.994 15.248 11.105 1.00 0.00 O ATOM 0 H GLU A 306 17.777 12.024 9.781 1.00 0.00 H new ATOM 0 HA GLU A 306 15.057 11.576 10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.287 13.156 8.249 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.595 13.194 8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 306 16.865 13.977 10.578 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.994 15.120 9.574 1.00 0.00 H new ATOM 1467 N ILE A 307 16.230 10.192 7.725 1.00 0.00 N ATOM 1468 CA ILE A 307 16.006 9.071 6.815 1.00 0.00 C ATOM 1469 C ILE A 307 15.664 7.830 7.633 1.00 0.00 C ATOM 1470 O ILE A 307 14.619 7.239 7.380 1.00 0.00 O ATOM 1471 CB ILE A 307 17.198 8.866 5.841 1.00 0.00 C ATOM 1472 CG1 ILE A 307 17.099 9.942 4.737 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.226 7.458 5.206 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.177 9.879 3.654 1.00 0.00 C ATOM 0 H ILE A 307 17.142 10.637 7.620 1.00 0.00 H new ATOM 0 HA ILE A 307 15.157 9.288 6.167 1.00 0.00 H new ATOM 0 HB ILE A 307 18.124 8.960 6.408 1.00 0.00 H new ATOM 0 HG12 ILE A 307 16.123 9.857 4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.139 10.924 5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.082 7.378 4.536 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.308 6.706 5.991 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.307 7.295 4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.013 10.678 2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 307 19.159 9.999 4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 307 18.128 8.915 3.147 1.00 0.00 H new ATOM 1486 N GLY A 308 16.486 7.440 8.612 1.00 0.00 N ATOM 1487 CA GLY A 308 16.250 6.197 9.337 1.00 0.00 C ATOM 1488 C GLY A 308 14.889 6.187 10.030 1.00 0.00 C ATOM 1489 O GLY A 308 14.137 5.226 9.871 1.00 0.00 O ATOM 0 H GLY A 308 17.309 7.962 8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.310 5.357 8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.036 6.056 10.079 1.00 0.00 H new ATOM 1493 N LEU A 309 14.527 7.262 10.739 1.00 0.00 N ATOM 1494 CA LEU A 309 13.235 7.359 11.416 1.00 0.00 C ATOM 1495 C LEU A 309 12.098 7.233 10.399 1.00 0.00 C ATOM 1496 O LEU A 309 11.166 6.457 10.603 1.00 0.00 O ATOM 1497 CB LEU A 309 13.153 8.700 12.176 1.00 0.00 C ATOM 1498 CG LEU A 309 12.315 8.645 13.466 1.00 0.00 C ATOM 1499 CD1 LEU A 309 12.378 10.002 14.177 1.00 0.00 C ATOM 1500 CD2 LEU A 309 10.843 8.267 13.250 1.00 0.00 C ATOM 0 H LEU A 309 15.120 8.084 10.858 1.00 0.00 H new ATOM 0 HA LEU A 309 13.136 6.545 12.134 1.00 0.00 H new ATOM 0 HB2 LEU A 309 14.163 9.025 12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 309 12.730 9.455 11.513 1.00 0.00 H new ATOM 0 HG LEU A 309 12.754 7.852 14.071 1.00 0.00 H new ATOM 0 HD11 LEU A 309 11.784 9.962 15.090 1.00 0.00 H new ATOM 0 HD12 LEU A 309 13.413 10.234 14.427 1.00 0.00 H new ATOM 0 HD13 LEU A 309 11.981 10.776 13.520 1.00 0.00 H new ATOM 0 HD21 LEU A 309 10.327 8.252 14.210 1.00 0.00 H new ATOM 0 HD22 LEU A 309 10.371 9.000 12.596 1.00 0.00 H new ATOM 0 HD23 LEU A 309 10.784 7.280 12.791 1.00 0.00 H new ATOM 1512 N ALA A 310 12.180 7.952 9.281 1.00 0.00 N ATOM 1513 CA ALA A 310 11.145 7.928 8.259 1.00 0.00 C ATOM 1514 C ALA A 310 11.044 6.559 7.576 1.00 0.00 C ATOM 1515 O ALA A 310 9.937 6.124 7.261 1.00 0.00 O ATOM 1516 CB ALA A 310 11.454 9.011 7.240 1.00 0.00 C ATOM 0 H ALA A 310 12.965 8.565 9.062 1.00 0.00 H new ATOM 0 HA ALA A 310 10.180 8.114 8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.689 9.010 6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 310 11.468 9.982 7.734 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.428 8.819 6.789 1.00 0.00 H new ATOM 1522 N VAL A 311 12.170 5.877 7.352 1.00 0.00 N ATOM 1523 CA VAL A 311 12.233 4.530 6.796 1.00 0.00 C ATOM 1524 C VAL A 311 11.525 3.558 7.751 1.00 0.00 C ATOM 1525 O VAL A 311 10.716 2.744 7.302 1.00 0.00 O ATOM 1526 CB VAL A 311 13.720 4.171 6.529 1.00 0.00 C ATOM 1527 CG1 VAL A 311 13.962 2.672 6.300 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.234 4.905 5.275 1.00 0.00 C ATOM 0 H VAL A 311 13.091 6.263 7.561 1.00 0.00 H new ATOM 0 HA VAL A 311 11.712 4.462 5.841 1.00 0.00 H new ATOM 0 HB VAL A 311 14.252 4.477 7.430 1.00 0.00 H new ATOM 0 HG11 VAL A 311 15.023 2.498 6.120 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.647 2.114 7.182 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.388 2.339 5.435 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.278 4.642 5.102 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.638 4.611 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.151 5.982 5.424 1.00 0.00 H new ATOM 1538 N ILE A 312 11.784 3.660 9.060 1.00 0.00 N ATOM 1539 CA ILE A 312 11.159 2.815 10.077 1.00 0.00 C ATOM 1540 C ILE A 312 9.645 3.077 10.096 1.00 0.00 C ATOM 1541 O ILE A 312 8.853 2.131 10.060 1.00 0.00 O ATOM 1542 CB ILE A 312 11.835 3.087 11.450 1.00 0.00 C ATOM 1543 CG1 ILE A 312 13.291 2.568 11.454 1.00 0.00 C ATOM 1544 CG2 ILE A 312 11.065 2.452 12.626 1.00 0.00 C ATOM 1545 CD1 ILE A 312 14.159 3.152 12.574 1.00 0.00 C ATOM 0 H ILE A 312 12.441 4.340 9.444 1.00 0.00 H new ATOM 0 HA ILE A 312 11.300 1.759 9.848 1.00 0.00 H new ATOM 0 HB ILE A 312 11.826 4.168 11.589 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.278 1.482 11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 312 13.751 2.800 10.493 1.00 0.00 H new ATOM 0 HG21 ILE A 312 11.581 2.673 13.560 1.00 0.00 H new ATOM 0 HG22 ILE A 312 10.055 2.861 12.663 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.014 1.372 12.487 1.00 0.00 H new ATOM 0 HD11 ILE A 312 15.165 2.738 12.508 1.00 0.00 H new ATOM 0 HD12 ILE A 312 14.205 4.236 12.471 1.00 0.00 H new ATOM 0 HD13 ILE A 312 13.725 2.898 13.541 1.00 0.00 H new ATOM 1557 N ASN A 313 9.240 4.352 10.150 1.00 0.00 N ATOM 1558 CA ASN A 313 7.849 4.729 10.393 1.00 0.00 C ATOM 1559 C ASN A 313 6.980 4.734 9.129 1.00 0.00 C ATOM 1560 O ASN A 313 5.759 4.850 9.239 1.00 0.00 O ATOM 1561 CB ASN A 313 7.793 6.095 11.093 1.00 0.00 C ATOM 1562 CG ASN A 313 6.488 6.261 11.872 1.00 0.00 C ATOM 1563 OD1 ASN A 313 6.250 5.551 12.846 1.00 0.00 O ATOM 1564 ND2 ASN A 313 5.632 7.195 11.504 1.00 0.00 N ATOM 0 H ASN A 313 9.868 5.146 10.026 1.00 0.00 H new ATOM 0 HA ASN A 313 7.427 3.960 11.040 1.00 0.00 H new ATOM 0 HB2 ASN A 313 8.640 6.194 11.771 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.882 6.890 10.353 1.00 0.00 H new ATOM 0 HD21 ASN A 313 4.768 7.330 12.029 1.00 0.00 H new ATOM 0 HD22 ASN A 313 5.834 7.782 10.695 1.00 0.00 H new ATOM 1571 N VAL A 314 7.584 4.598 7.942 1.00 0.00 N ATOM 1572 CA VAL A 314 6.937 4.774 6.640 1.00 0.00 C ATOM 1573 C VAL A 314 6.380 6.210 6.547 1.00 0.00 C ATOM 1574 O VAL A 314 5.176 6.441 6.391 1.00 0.00 O ATOM 1575 CB VAL A 314 5.949 3.615 6.327 1.00 0.00 C ATOM 1576 CG1 VAL A 314 5.479 3.626 4.861 1.00 0.00 C ATOM 1577 CG2 VAL A 314 6.588 2.233 6.592 1.00 0.00 C ATOM 0 H VAL A 314 8.571 4.354 7.861 1.00 0.00 H new ATOM 0 HA VAL A 314 7.657 4.690 5.826 1.00 0.00 H new ATOM 0 HB VAL A 314 5.099 3.777 6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 314 4.791 2.797 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 314 4.972 4.567 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 314 6.341 3.521 4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 314 5.867 1.449 6.362 1.00 0.00 H new ATOM 0 HG22 VAL A 314 7.469 2.113 5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 314 6.879 2.162 7.640 1.00 0.00 H new ATOM 1587 N SER A 315 7.282 7.186 6.684 1.00 0.00 N ATOM 1588 CA SER A 315 6.982 8.621 6.715 1.00 0.00 C ATOM 1589 C SER A 315 7.993 9.426 5.887 1.00 0.00 C ATOM 1590 O SER A 315 8.318 10.566 6.223 1.00 0.00 O ATOM 1591 CB SER A 315 6.925 9.103 8.174 1.00 0.00 C ATOM 1592 OG SER A 315 5.981 8.354 8.922 1.00 0.00 O ATOM 0 H SER A 315 8.279 6.991 6.780 1.00 0.00 H new ATOM 0 HA SER A 315 6.007 8.787 6.257 1.00 0.00 H new ATOM 0 HB2 SER A 315 7.911 9.010 8.630 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.659 10.160 8.201 1.00 0.00 H new ATOM 0 HG SER A 315 5.293 8.955 9.276 1.00 0.00 H new ATOM 1598 N THR A 316 8.531 8.827 4.822 1.00 0.00 N ATOM 1599 CA THR A 316 9.445 9.424 3.852 1.00 0.00 C ATOM 1600 C THR A 316 8.711 10.477 2.994 1.00 0.00 C ATOM 1601 O THR A 316 8.509 10.300 1.790 1.00 0.00 O ATOM 1602 CB THR A 316 10.114 8.277 3.059 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.182 7.242 2.764 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.236 7.645 3.895 1.00 0.00 C ATOM 0 H THR A 316 8.326 7.852 4.603 1.00 0.00 H new ATOM 0 HA THR A 316 10.245 9.984 4.336 1.00 0.00 H new ATOM 0 HB THR A 316 10.501 8.708 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.433 6.806 1.923 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.701 6.838 3.329 1.00 0.00 H new ATOM 0 HG22 THR A 316 11.984 8.402 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.820 7.246 4.820 1.00 0.00 H new ATOM 1612 N GLU A 317 8.275 11.568 3.635 1.00 0.00 N ATOM 1613 CA GLU A 317 7.375 12.571 3.064 1.00 0.00 C ATOM 1614 C GLU A 317 7.957 13.978 3.206 1.00 0.00 C ATOM 1615 O GLU A 317 8.078 14.713 2.226 1.00 0.00 O ATOM 1616 CB GLU A 317 6.044 12.519 3.839 1.00 0.00 C ATOM 1617 CG GLU A 317 5.290 11.186 3.758 1.00 0.00 C ATOM 1618 CD GLU A 317 4.831 10.799 2.335 1.00 0.00 C ATOM 1619 OE1 GLU A 317 4.454 11.691 1.535 1.00 0.00 O ATOM 1620 OE2 GLU A 317 4.804 9.584 2.027 1.00 0.00 O ATOM 0 H GLU A 317 8.548 11.781 4.594 1.00 0.00 H new ATOM 0 HA GLU A 317 7.233 12.355 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.244 12.741 4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.393 13.309 3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.931 10.395 4.148 1.00 0.00 H new ATOM 0 HG3 GLU A 317 4.416 11.237 4.407 1.00 0.00 H new ATOM 1627 N ILE A 318 8.313 14.353 4.440 1.00 0.00 N ATOM 1628 CA ILE A 318 8.727 15.700 4.827 1.00 0.00 C ATOM 1629 C ILE A 318 10.004 15.603 5.673 1.00 0.00 C ATOM 1630 O ILE A 318 10.894 16.444 5.526 1.00 0.00 O ATOM 1631 CB ILE A 318 7.561 16.371 5.599 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.241 16.457 4.794 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.929 17.770 6.126 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.258 17.398 3.579 1.00 0.00 C ATOM 0 H ILE A 318 8.320 13.700 5.223 1.00 0.00 H new ATOM 0 HA ILE A 318 8.953 16.314 3.955 1.00 0.00 H new ATOM 0 HB ILE A 318 7.388 15.705 6.445 1.00 0.00 H new ATOM 0 HG12 ILE A 318 5.981 15.456 4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 318 5.447 16.779 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.077 18.194 6.658 1.00 0.00 H new ATOM 0 HG22 ILE A 318 8.778 17.691 6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 318 8.192 18.417 5.289 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.284 17.380 3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 318 6.480 18.413 3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 318 7.023 17.069 2.875 1.00 0.00 H new ATOM 1646 N TYR A 319 10.106 14.567 6.524 1.00 0.00 N ATOM 1647 CA TYR A 319 11.231 14.303 7.424 1.00 0.00 C ATOM 1648 C TYR A 319 12.569 14.498 6.707 1.00 0.00 C ATOM 1649 O TYR A 319 13.393 15.343 7.068 1.00 0.00 O ATOM 1650 CB TYR A 319 11.131 12.845 7.928 1.00 0.00 C ATOM 1651 CG TYR A 319 10.493 12.628 9.290 1.00 0.00 C ATOM 1652 CD1 TYR A 319 11.150 13.097 10.442 1.00 0.00 C ATOM 1653 CD2 TYR A 319 9.306 11.884 9.417 1.00 0.00 C ATOM 1654 CE1 TYR A 319 10.630 12.820 11.717 1.00 0.00 C ATOM 1655 CE2 TYR A 319 8.781 11.599 10.691 1.00 0.00 C ATOM 1656 CZ TYR A 319 9.444 12.065 11.851 1.00 0.00 C ATOM 1657 OH TYR A 319 8.954 11.791 13.092 1.00 0.00 O ATOM 0 H TYR A 319 9.372 13.863 6.603 1.00 0.00 H new ATOM 0 HA TYR A 319 11.185 15.003 8.258 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.566 12.271 7.194 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.137 12.426 7.955 1.00 0.00 H new ATOM 0 HD1 TYR A 319 12.059 13.673 10.346 1.00 0.00 H new ATOM 0 HD2 TYR A 319 8.796 11.530 8.533 1.00 0.00 H new ATOM 0 HE1 TYR A 319 11.138 13.185 12.597 1.00 0.00 H new ATOM 0 HE2 TYR A 319 7.871 11.024 10.784 1.00 0.00 H new ATOM 0 HH TYR A 319 8.132 11.264 13.010 1.00 0.00 H new ATOM 1667 N CYS A 320 12.716 13.761 5.613 1.00 0.00 N ATOM 1668 CA CYS A 320 13.925 13.561 4.831 1.00 0.00 C ATOM 1669 C CYS A 320 13.626 13.931 3.374 1.00 0.00 C ATOM 1670 O CYS A 320 14.004 13.249 2.422 1.00 0.00 O ATOM 1671 CB CYS A 320 14.385 12.111 5.043 1.00 0.00 C ATOM 1672 SG CYS A 320 12.962 10.981 5.070 1.00 0.00 S ATOM 0 H CYS A 320 11.927 13.247 5.220 1.00 0.00 H new ATOM 0 HA CYS A 320 14.750 14.202 5.142 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.070 11.822 4.246 1.00 0.00 H new ATOM 0 HB3 CYS A 320 14.935 12.033 5.981 1.00 0.00 H new ATOM 0 HG CYS A 320 12.102 11.344 4.165 1.00 0.00 H new ATOM 1678 N ASN A 321 12.870 15.013 3.221 1.00 0.00 N ATOM 1679 CA ASN A 321 12.534 15.648 1.967 1.00 0.00 C ATOM 1680 C ASN A 321 13.549 16.771 1.750 1.00 0.00 C ATOM 1681 O ASN A 321 13.656 17.653 2.612 1.00 0.00 O ATOM 1682 CB ASN A 321 11.120 16.193 2.098 1.00 0.00 C ATOM 1683 CG ASN A 321 10.616 16.852 0.829 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.370 17.380 0.016 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.311 16.873 0.666 1.00 0.00 N ATOM 0 H ASN A 321 12.455 15.492 4.020 1.00 0.00 H new ATOM 0 HA ASN A 321 12.569 14.965 1.118 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.447 15.379 2.370 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.090 16.917 2.913 1.00 0.00 H new ATOM 0 HD21 ASN A 321 8.906 17.334 -0.149 1.00 0.00 H new ATOM 0 HD22 ASN A 321 8.704 16.428 1.354 1.00 0.00 H new ATOM 1692 N PRO A 322 14.324 16.736 0.659 1.00 0.00 N ATOM 1693 CA PRO A 322 15.413 17.671 0.408 1.00 0.00 C ATOM 1694 C PRO A 322 14.962 18.982 -0.251 1.00 0.00 C ATOM 1695 O PRO A 322 15.799 19.858 -0.460 1.00 0.00 O ATOM 1696 CB PRO A 322 16.363 16.889 -0.501 1.00 0.00 C ATOM 1697 CG PRO A 322 15.397 16.069 -1.352 1.00 0.00 C ATOM 1698 CD PRO A 322 14.334 15.674 -0.331 1.00 0.00 C ATOM 0 HA PRO A 322 15.873 17.998 1.340 1.00 0.00 H new ATOM 0 HB2 PRO A 322 16.980 17.550 -1.109 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.042 16.255 0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 322 14.979 16.653 -2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 322 15.881 15.199 -1.795 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.357 15.570 -0.803 1.00 0.00 H new ATOM 0 HD3 PRO A 322 14.570 14.714 0.128 1.00 0.00 H new ATOM 1706 N ARG A 323 13.682 19.152 -0.607 1.00 0.00 N ATOM 1707 CA ARG A 323 13.230 20.290 -1.420 1.00 0.00 C ATOM 1708 C ARG A 323 11.969 20.951 -0.877 1.00 0.00 C ATOM 1709 O ARG A 323 11.878 22.180 -0.903 1.00 0.00 O ATOM 1710 CB ARG A 323 13.039 19.855 -2.882 1.00 0.00 C ATOM 1711 CG ARG A 323 12.325 18.508 -3.120 1.00 0.00 C ATOM 1712 CD ARG A 323 11.733 18.365 -4.534 1.00 0.00 C ATOM 1713 NE ARG A 323 12.408 19.186 -5.569 1.00 0.00 N ATOM 1714 CZ ARG A 323 13.653 19.054 -6.046 1.00 0.00 C ATOM 1715 NH1 ARG A 323 14.437 18.052 -5.657 1.00 0.00 N ATOM 1716 NH2 ARG A 323 14.126 19.939 -6.920 1.00 0.00 N ATOM 0 H ARG A 323 12.935 18.510 -0.342 1.00 0.00 H new ATOM 0 HA ARG A 323 14.012 21.047 -1.370 1.00 0.00 H new ATOM 0 HB2 ARG A 323 12.476 20.633 -3.397 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.021 19.807 -3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.032 17.696 -2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.526 18.396 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 323 11.782 17.317 -4.830 1.00 0.00 H new ATOM 0 HD3 ARG A 323 10.678 18.638 -4.502 1.00 0.00 H new ATOM 0 HE ARG A 323 11.856 19.945 -5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 323 14.093 17.367 -4.984 1.00 0.00 H new ATOM 0 HH12 ARG A 323 15.382 17.969 -6.032 1.00 0.00 H new ATOM 0 HH21 ARG A 323 13.541 20.717 -7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 323 15.074 19.840 -7.284 1.00 0.00 H new ATOM 1730 N ARG A 324 11.062 20.147 -0.320 1.00 0.00 N ATOM 1731 CA ARG A 324 9.767 20.547 0.222 1.00 0.00 C ATOM 1732 C ARG A 324 9.091 21.554 -0.716 1.00 0.00 C ATOM 1733 O ARG A 324 8.684 22.653 -0.277 1.00 0.00 O ATOM 1734 CB ARG A 324 9.922 21.025 1.678 1.00 0.00 C ATOM 1735 CG ARG A 324 10.560 19.977 2.610 1.00 0.00 C ATOM 1736 CD ARG A 324 10.416 20.439 4.062 1.00 0.00 C ATOM 1737 NE ARG A 324 10.927 19.453 5.034 1.00 0.00 N ATOM 1738 CZ ARG A 324 11.246 19.711 6.310 1.00 0.00 C ATOM 1739 NH1 ARG A 324 11.255 20.955 6.782 1.00 0.00 N ATOM 1740 NH2 ARG A 324 11.553 18.705 7.117 1.00 0.00 N ATOM 1741 OXT ARG A 324 8.943 21.211 -1.911 1.00 0.00 O ATOM 0 H ARG A 324 11.223 19.144 -0.231 1.00 0.00 H new ATOM 0 HA ARG A 324 9.092 19.692 0.269 1.00 0.00 H new ATOM 0 HB2 ARG A 324 10.531 21.929 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 324 8.941 21.296 2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.076 19.010 2.474 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.613 19.845 2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 324 10.950 21.380 4.193 1.00 0.00 H new ATOM 0 HD3 ARG A 324 9.365 20.637 4.272 1.00 0.00 H new ATOM 0 HE ARG A 324 11.048 18.494 4.707 1.00 0.00 H new ATOM 0 HH11 ARG A 324 11.016 21.735 6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 324 11.501 21.129 7.757 1.00 0.00 H new ATOM 0 HH21 ARG A 324 11.545 17.748 6.765 1.00 0.00 H new ATOM 0 HH22 ARG A 324 11.798 18.888 8.090 1.00 0.00 H new TER 1755 ARG A 324