USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=28 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= 0.877 K(o=1.7,f=0.54) USER MOD Set 1.2: A 315 SER OG : rot -120:sc= 0.78 USER MOD Set 2.1: A 262 ASN : amide:sc=-0.00221! C(o=0.39!,f=-2.6!) USER MOD Set 2.2: A 265 THR OG1 : rot -150:sc= 0.393 USER MOD Set 3.1: A 237 SER OG : rot 89:sc= 1.5 USER MOD Set 3.2: A 247 THR OG1 : rot 136:sc= 0.522 USER MOD Set 4.1: A 232 GLN : amide:sc= 2.06 K(o=3.1,f=-4.6!) USER MOD Set 4.2: A 235 LYS NZ :NH3+ 172:sc= 0.992 (180deg=0) USER MOD Set 5.1: A 223 LYS NZ :NH3+ 172:sc= 2.29 (180deg=1.81) USER MOD Set 5.2: A 266 CYS SG : rot 61:sc= 0.0107 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+ 165:sc= 0.714 (180deg=0.564) 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 229 ASN : amide:sc= 1.05 K(o=1.1,f=-9.5!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00123) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 MET CE :methyl 176:sc= -0.0259 (180deg=-0.0439) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 80:sc= 0.98 USER MOD Single : A 272 MET CE :methyl 179:sc= 0 (180deg=-0.00166) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0.0594 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 GLN : amide:sc= 0.38 K(o=0.38,f=-5!) USER MOD Single : A 278 SER OG : rot 180:sc=0.000194 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 282 SER OG : rot 164:sc= 0.727 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 THR OG1 : rot -150:sc= 0.0794 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.00888 USER MOD Single : A 295 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 296 SER OG : rot -1:sc= 0.173 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 43:sc= -0.115 USER MOD Single : A 316 THR OG1 : rot 162:sc= 0.951 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 117:sc= -1.2 USER MOD Single : A 321 ASN : amide:sc= 0.0841 K(o=0.084,f=-9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 0.242 -0.668 4.001 1.00 0.00 N ATOM 2 CA MET A 214 1.680 -0.503 4.324 1.00 0.00 C ATOM 3 C MET A 214 2.526 -1.134 3.214 1.00 0.00 C ATOM 4 O MET A 214 2.247 -2.253 2.772 1.00 0.00 O ATOM 5 CB MET A 214 2.004 -1.086 5.716 1.00 0.00 C ATOM 6 CG MET A 214 3.441 -0.833 6.200 1.00 0.00 C ATOM 7 SD MET A 214 4.718 -1.947 5.540 1.00 0.00 S ATOM 8 CE MET A 214 6.174 -1.267 6.381 1.00 0.00 C ATOM 0 HA MET A 214 1.924 0.558 4.372 1.00 0.00 H new ATOM 0 HB2 MET A 214 1.311 -0.662 6.443 1.00 0.00 H new ATOM 0 HB3 MET A 214 1.826 -2.161 5.695 1.00 0.00 H new ATOM 0 HG2 MET A 214 3.714 0.191 5.944 1.00 0.00 H new ATOM 0 HG3 MET A 214 3.454 -0.903 7.288 1.00 0.00 H new ATOM 0 HE1 MET A 214 7.059 -1.834 6.092 1.00 0.00 H new ATOM 0 HE2 MET A 214 6.303 -0.222 6.098 1.00 0.00 H new ATOM 0 HE3 MET A 214 6.036 -1.336 7.460 1.00 0.00 H new ATOM 18 N LYS A 215 3.569 -0.426 2.760 1.00 0.00 N ATOM 19 CA LYS A 215 4.593 -0.935 1.842 1.00 0.00 C ATOM 20 C LYS A 215 5.943 -0.380 2.295 1.00 0.00 C ATOM 21 O LYS A 215 5.991 0.660 2.960 1.00 0.00 O ATOM 22 CB LYS A 215 4.306 -0.496 0.389 1.00 0.00 C ATOM 23 CG LYS A 215 3.058 -1.155 -0.221 1.00 0.00 C ATOM 24 CD LYS A 215 2.907 -0.771 -1.701 1.00 0.00 C ATOM 25 CE LYS A 215 1.626 -1.340 -2.333 1.00 0.00 C ATOM 26 NZ LYS A 215 1.640 -2.820 -2.461 1.00 0.00 N ATOM 0 H LYS A 215 3.727 0.545 3.030 1.00 0.00 H new ATOM 0 HA LYS A 215 4.594 -2.025 1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 215 4.183 0.587 0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.171 -0.733 -0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 215 3.131 -2.239 -0.127 1.00 0.00 H new ATOM 0 HG3 LYS A 215 2.171 -0.846 0.332 1.00 0.00 H new ATOM 0 HD2 LYS A 215 2.901 0.315 -1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 215 3.773 -1.132 -2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 215 0.769 -1.043 -1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 215 1.489 -0.898 -3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 0.750 -3.139 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 2.439 -3.109 -3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 1.741 -3.249 -1.519 1.00 0.00 H new ATOM 40 N ARG A 216 7.033 -1.038 1.893 1.00 0.00 N ATOM 41 CA ARG A 216 8.409 -0.605 2.186 1.00 0.00 C ATOM 42 C ARG A 216 9.296 -0.575 0.936 1.00 0.00 C ATOM 43 O ARG A 216 10.417 -0.080 1.006 1.00 0.00 O ATOM 44 CB ARG A 216 9.004 -1.468 3.316 1.00 0.00 C ATOM 45 CG ARG A 216 9.190 -2.954 2.950 1.00 0.00 C ATOM 46 CD ARG A 216 9.653 -3.800 4.145 1.00 0.00 C ATOM 47 NE ARG A 216 11.015 -3.452 4.594 1.00 0.00 N ATOM 48 CZ ARG A 216 11.666 -4.011 5.626 1.00 0.00 C ATOM 49 NH1 ARG A 216 11.088 -4.966 6.355 1.00 0.00 N ATOM 50 NH2 ARG A 216 12.900 -3.614 5.930 1.00 0.00 N ATOM 0 H ARG A 216 6.988 -1.899 1.347 1.00 0.00 H new ATOM 0 HA ARG A 216 8.372 0.427 2.534 1.00 0.00 H new ATOM 0 HB2 ARG A 216 9.970 -1.053 3.603 1.00 0.00 H new ATOM 0 HB3 ARG A 216 8.355 -1.400 4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 216 8.249 -3.352 2.570 1.00 0.00 H new ATOM 0 HG3 ARG A 216 9.920 -3.038 2.145 1.00 0.00 H new ATOM 0 HD2 ARG A 216 8.956 -3.665 4.972 1.00 0.00 H new ATOM 0 HD3 ARG A 216 9.623 -4.855 3.872 1.00 0.00 H new ATOM 0 HE ARG A 216 11.504 -2.723 4.075 1.00 0.00 H new ATOM 0 HH11 ARG A 216 10.143 -5.278 6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 216 11.591 -5.385 7.137 1.00 0.00 H new ATOM 0 HH21 ARG A 216 13.351 -2.884 5.378 1.00 0.00 H new ATOM 0 HH22 ARG A 216 13.394 -4.039 6.715 1.00 0.00 H new ATOM 64 N LYS A 217 8.820 -1.075 -0.210 1.00 0.00 N ATOM 65 CA LYS A 217 9.604 -1.171 -1.445 1.00 0.00 C ATOM 66 C LYS A 217 9.632 0.134 -2.244 1.00 0.00 C ATOM 67 O LYS A 217 10.363 0.209 -3.233 1.00 0.00 O ATOM 68 CB LYS A 217 9.043 -2.311 -2.317 1.00 0.00 C ATOM 69 CG LYS A 217 9.079 -3.703 -1.652 1.00 0.00 C ATOM 70 CD LYS A 217 10.466 -4.139 -1.150 1.00 0.00 C ATOM 71 CE LYS A 217 11.493 -4.191 -2.291 1.00 0.00 C ATOM 72 NZ LYS A 217 12.874 -4.334 -1.777 1.00 0.00 N ATOM 0 H LYS A 217 7.868 -1.428 -0.306 1.00 0.00 H new ATOM 0 HA LYS A 217 10.635 -1.380 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 217 8.012 -2.075 -2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 217 9.609 -2.352 -3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 217 8.385 -3.707 -0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 217 8.717 -4.442 -2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 217 10.810 -3.446 -0.382 1.00 0.00 H new ATOM 0 HD3 LYS A 217 10.392 -5.121 -0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 217 11.262 -5.027 -2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 217 11.419 -3.283 -2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 13.506 -4.618 -2.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 13.194 -3.426 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 12.894 -5.059 -1.031 1.00 0.00 H new ATOM 86 N SER A 218 8.868 1.151 -1.834 1.00 0.00 N ATOM 87 CA SER A 218 8.638 2.357 -2.628 1.00 0.00 C ATOM 88 C SER A 218 8.977 3.642 -1.854 1.00 0.00 C ATOM 89 O SER A 218 8.647 4.739 -2.308 1.00 0.00 O ATOM 90 CB SER A 218 7.184 2.350 -3.124 1.00 0.00 C ATOM 91 OG SER A 218 6.852 1.093 -3.706 1.00 0.00 O ATOM 0 H SER A 218 8.389 1.158 -0.934 1.00 0.00 H new ATOM 0 HA SER A 218 9.312 2.350 -3.485 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.511 2.560 -2.293 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.042 3.144 -3.857 1.00 0.00 H new ATOM 0 HG SER A 218 5.922 1.110 -4.013 1.00 0.00 H new ATOM 97 N ILE A 219 9.622 3.516 -0.687 1.00 0.00 N ATOM 98 CA ILE A 219 9.934 4.603 0.244 1.00 0.00 C ATOM 99 C ILE A 219 10.673 5.757 -0.452 1.00 0.00 C ATOM 100 O ILE A 219 10.357 6.919 -0.192 1.00 0.00 O ATOM 101 CB ILE A 219 10.707 3.995 1.448 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.685 3.240 2.334 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.483 5.022 2.286 1.00 0.00 C ATOM 104 CD1 ILE A 219 10.190 2.786 3.708 1.00 0.00 C ATOM 0 H ILE A 219 9.955 2.612 -0.353 1.00 0.00 H new ATOM 0 HA ILE A 219 9.019 5.060 0.620 1.00 0.00 H new ATOM 0 HB ILE A 219 11.469 3.326 1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 219 8.818 3.884 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 219 9.340 2.362 1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 219 11.993 4.513 3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.218 5.524 1.657 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.790 5.758 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 219 9.389 2.270 4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 219 11.035 2.110 3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 219 10.505 3.655 4.285 1.00 0.00 H new ATOM 116 N PHE A 220 11.617 5.457 -1.348 1.00 0.00 N ATOM 117 CA PHE A 220 12.394 6.446 -2.099 1.00 0.00 C ATOM 118 C PHE A 220 12.521 6.035 -3.569 1.00 0.00 C ATOM 119 O PHE A 220 13.513 6.347 -4.230 1.00 0.00 O ATOM 120 CB PHE A 220 13.771 6.664 -1.429 1.00 0.00 C ATOM 121 CG PHE A 220 13.838 7.634 -0.264 1.00 0.00 C ATOM 122 CD1 PHE A 220 13.100 8.838 -0.258 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.785 7.401 0.750 1.00 0.00 C ATOM 124 CE1 PHE A 220 13.316 9.798 0.744 1.00 0.00 C ATOM 125 CE2 PHE A 220 15.003 8.364 1.745 1.00 0.00 C ATOM 126 CZ PHE A 220 14.274 9.559 1.743 1.00 0.00 C ATOM 0 H PHE A 220 11.868 4.495 -1.577 1.00 0.00 H new ATOM 0 HA PHE A 220 11.868 7.400 -2.082 1.00 0.00 H new ATOM 0 HB2 PHE A 220 14.133 5.696 -1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.466 7.009 -2.194 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.365 9.022 -1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 220 15.345 6.478 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.748 10.716 0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 220 15.737 8.183 2.517 1.00 0.00 H new ATOM 0 HZ PHE A 220 14.448 10.298 2.511 1.00 0.00 H new ATOM 136 N LYS A 221 11.542 5.294 -4.093 1.00 0.00 N ATOM 137 CA LYS A 221 11.567 4.874 -5.491 1.00 0.00 C ATOM 138 C LYS A 221 11.688 6.094 -6.400 1.00 0.00 C ATOM 139 O LYS A 221 11.060 7.127 -6.151 1.00 0.00 O ATOM 140 CB LYS A 221 10.310 4.053 -5.785 1.00 0.00 C ATOM 141 CG LYS A 221 10.258 3.328 -7.136 1.00 0.00 C ATOM 142 CD LYS A 221 11.303 2.202 -7.231 1.00 0.00 C ATOM 143 CE LYS A 221 11.076 1.314 -8.462 1.00 0.00 C ATOM 144 NZ LYS A 221 9.914 0.399 -8.311 1.00 0.00 N ATOM 0 H LYS A 221 10.726 4.975 -3.571 1.00 0.00 H new ATOM 0 HA LYS A 221 12.435 4.245 -5.685 1.00 0.00 H new ATOM 0 HB2 LYS A 221 10.198 3.310 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.448 4.717 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 221 9.262 2.911 -7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 221 10.426 4.046 -7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 221 12.302 2.636 -7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 221 11.261 1.591 -6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 221 10.922 1.947 -9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.974 0.725 -8.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 9.810 -0.175 -9.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 10.068 -0.226 -7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 9.050 0.957 -8.161 1.00 0.00 H new ATOM 158 N ASP A 222 12.475 5.937 -7.467 1.00 0.00 N ATOM 159 CA ASP A 222 12.830 6.991 -8.422 1.00 0.00 C ATOM 160 C ASP A 222 13.300 8.285 -7.735 1.00 0.00 C ATOM 161 O ASP A 222 12.823 9.388 -8.020 1.00 0.00 O ATOM 162 CB ASP A 222 11.698 7.195 -9.445 1.00 0.00 C ATOM 163 CG ASP A 222 12.095 8.154 -10.584 1.00 0.00 C ATOM 164 OD1 ASP A 222 13.240 8.060 -11.096 1.00 0.00 O ATOM 165 OD2 ASP A 222 11.243 8.967 -11.016 1.00 0.00 O ATOM 0 H ASP A 222 12.899 5.039 -7.699 1.00 0.00 H new ATOM 0 HA ASP A 222 13.703 6.660 -8.985 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.417 6.230 -9.868 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.818 7.587 -8.935 1.00 0.00 H new ATOM 170 N LYS A 223 14.242 8.147 -6.795 1.00 0.00 N ATOM 171 CA LYS A 223 14.974 9.246 -6.164 1.00 0.00 C ATOM 172 C LYS A 223 16.429 8.803 -6.045 1.00 0.00 C ATOM 173 O LYS A 223 16.708 7.601 -5.978 1.00 0.00 O ATOM 174 CB LYS A 223 14.390 9.546 -4.769 1.00 0.00 C ATOM 175 CG LYS A 223 14.775 10.935 -4.225 1.00 0.00 C ATOM 176 CD LYS A 223 14.656 11.046 -2.703 1.00 0.00 C ATOM 177 CE LYS A 223 15.792 10.268 -2.018 1.00 0.00 C ATOM 178 NZ LYS A 223 15.961 10.678 -0.603 1.00 0.00 N ATOM 0 H LYS A 223 14.524 7.233 -6.441 1.00 0.00 H new ATOM 0 HA LYS A 223 14.894 10.157 -6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.304 9.472 -4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.732 8.783 -4.069 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.800 11.161 -4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.137 11.688 -4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.693 12.094 -2.404 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.692 10.656 -2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.581 9.200 -2.065 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.724 10.433 -2.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.639 10.043 -0.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 16.318 11.654 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 15.044 10.625 -0.114 1.00 0.00 H new ATOM 192 N VAL A 224 17.348 9.754 -5.957 1.00 0.00 N ATOM 193 CA VAL A 224 18.771 9.487 -5.799 1.00 0.00 C ATOM 194 C VAL A 224 19.364 10.439 -4.756 1.00 0.00 C ATOM 195 O VAL A 224 18.777 11.491 -4.480 1.00 0.00 O ATOM 196 CB VAL A 224 19.455 9.524 -7.187 1.00 0.00 C ATOM 197 CG1 VAL A 224 19.308 10.870 -7.910 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.943 9.138 -7.152 1.00 0.00 C ATOM 0 H VAL A 224 17.123 10.748 -5.994 1.00 0.00 H new ATOM 0 HA VAL A 224 18.950 8.486 -5.407 1.00 0.00 H new ATOM 0 HB VAL A 224 18.913 8.766 -7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.812 10.821 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 224 18.251 11.087 -8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.757 11.658 -7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 224 21.355 9.186 -8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.483 9.830 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 224 21.047 8.124 -6.766 1.00 0.00 H new ATOM 208 N PHE A 225 20.507 10.100 -4.152 1.00 0.00 N ATOM 209 CA PHE A 225 21.244 11.058 -3.329 1.00 0.00 C ATOM 210 C PHE A 225 22.754 10.851 -3.358 1.00 0.00 C ATOM 211 O PHE A 225 23.242 9.775 -3.708 1.00 0.00 O ATOM 212 CB PHE A 225 20.734 11.062 -1.885 1.00 0.00 C ATOM 213 CG PHE A 225 20.882 9.799 -1.058 1.00 0.00 C ATOM 214 CD1 PHE A 225 22.148 9.306 -0.667 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.720 9.200 -0.544 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.239 8.222 0.219 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.813 8.149 0.378 1.00 0.00 C ATOM 218 CZ PHE A 225 21.072 7.651 0.749 1.00 0.00 C ATOM 0 H PHE A 225 20.937 9.178 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 225 21.054 12.034 -3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.246 11.866 -1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.675 11.320 -1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 225 23.047 9.765 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.749 9.552 -0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.206 7.827 0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.917 7.722 0.803 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.142 6.827 1.444 1.00 0.00 H new ATOM 228 N LEU A 226 23.477 11.884 -2.918 1.00 0.00 N ATOM 229 CA LEU A 226 24.910 11.865 -2.642 1.00 0.00 C ATOM 230 C LEU A 226 25.052 11.871 -1.118 1.00 0.00 C ATOM 231 O LEU A 226 24.299 12.585 -0.453 1.00 0.00 O ATOM 232 CB LEU A 226 25.609 13.114 -3.220 1.00 0.00 C ATOM 233 CG LEU A 226 25.201 13.557 -4.640 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.993 14.810 -5.031 1.00 0.00 C ATOM 235 CD2 LEU A 226 25.414 12.462 -5.689 1.00 0.00 C ATOM 0 H LEU A 226 23.058 12.796 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 226 25.372 10.990 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.427 13.947 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.683 12.930 -3.219 1.00 0.00 H new ATOM 0 HG LEU A 226 24.133 13.772 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.705 15.124 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.778 15.612 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 226 27.060 14.587 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 226 25.109 12.832 -6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.468 12.185 -5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.816 11.588 -5.429 1.00 0.00 H new ATOM 247 N PHE A 227 25.998 11.135 -0.538 1.00 0.00 N ATOM 248 CA PHE A 227 26.145 11.053 0.918 1.00 0.00 C ATOM 249 C PHE A 227 27.492 11.644 1.325 1.00 0.00 C ATOM 250 O PHE A 227 28.521 11.313 0.735 1.00 0.00 O ATOM 251 CB PHE A 227 25.989 9.585 1.348 1.00 0.00 C ATOM 252 CG PHE A 227 25.721 9.262 2.816 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.579 10.235 3.832 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.560 7.909 3.160 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.277 9.858 5.150 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.298 7.527 4.484 1.00 0.00 C ATOM 257 CZ PHE A 227 25.145 8.500 5.481 1.00 0.00 C ATOM 0 H PHE A 227 26.680 10.582 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 227 25.373 11.633 1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.174 9.157 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.899 9.060 1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.704 11.280 3.591 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.639 7.152 2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.146 10.614 5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.214 6.480 4.736 1.00 0.00 H new ATOM 0 HZ PHE A 227 24.927 8.207 6.497 1.00 0.00 H new ATOM 267 N LEU A 228 27.495 12.494 2.356 1.00 0.00 N ATOM 268 CA LEU A 228 28.695 13.114 2.921 1.00 0.00 C ATOM 269 C LEU A 228 29.360 12.211 3.983 1.00 0.00 C ATOM 270 O LEU A 228 30.045 12.723 4.869 1.00 0.00 O ATOM 271 CB LEU A 228 28.343 14.509 3.495 1.00 0.00 C ATOM 272 CG LEU A 228 27.672 15.499 2.515 1.00 0.00 C ATOM 273 CD1 LEU A 228 27.351 16.819 3.228 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.546 15.800 1.293 1.00 0.00 C ATOM 0 H LEU A 228 26.639 12.777 2.833 1.00 0.00 H new ATOM 0 HA LEU A 228 29.427 13.242 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.681 14.371 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 228 29.258 14.966 3.871 1.00 0.00 H new ATOM 0 HG LEU A 228 26.757 15.019 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 228 26.879 17.506 2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 228 26.673 16.628 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.273 17.262 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 228 28.027 16.500 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 228 29.489 16.239 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.745 14.875 0.751 1.00 0.00 H new ATOM 286 N ASN A 229 29.161 10.886 3.936 1.00 0.00 N ATOM 287 CA ASN A 229 29.638 9.942 4.955 1.00 0.00 C ATOM 288 C ASN A 229 30.352 8.773 4.281 1.00 0.00 C ATOM 289 O ASN A 229 29.720 8.015 3.547 1.00 0.00 O ATOM 290 CB ASN A 229 28.458 9.409 5.784 1.00 0.00 C ATOM 291 CG ASN A 229 28.927 8.673 7.036 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.850 7.863 6.991 1.00 0.00 O ATOM 293 ND2 ASN A 229 28.314 8.902 8.184 1.00 0.00 N ATOM 0 H ASN A 229 28.655 10.433 3.175 1.00 0.00 H new ATOM 0 HA ASN A 229 30.331 10.463 5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 229 27.812 10.239 6.071 1.00 0.00 H new ATOM 0 HB3 ASN A 229 27.858 8.736 5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 229 28.608 8.408 9.026 1.00 0.00 H new ATOM 0 HD22 ASN A 229 27.547 9.573 8.228 1.00 0.00 H new ATOM 300 N ALA A 230 31.654 8.611 4.527 1.00 0.00 N ATOM 301 CA ALA A 230 32.469 7.591 3.871 1.00 0.00 C ATOM 302 C ALA A 230 32.256 6.167 4.406 1.00 0.00 C ATOM 303 O ALA A 230 32.819 5.228 3.835 1.00 0.00 O ATOM 304 CB ALA A 230 33.947 7.994 3.979 1.00 0.00 C ATOM 0 H ALA A 230 32.173 9.187 5.190 1.00 0.00 H new ATOM 0 HA ALA A 230 32.150 7.551 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.566 7.240 3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 230 34.098 8.957 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.227 8.071 5.030 1.00 0.00 H new ATOM 310 N LYS A 231 31.481 5.969 5.482 1.00 0.00 N ATOM 311 CA LYS A 231 31.359 4.666 6.147 1.00 0.00 C ATOM 312 C LYS A 231 29.911 4.216 6.174 1.00 0.00 C ATOM 313 O LYS A 231 29.610 3.154 5.625 1.00 0.00 O ATOM 314 CB LYS A 231 31.970 4.719 7.559 1.00 0.00 C ATOM 315 CG LYS A 231 33.490 4.953 7.524 1.00 0.00 C ATOM 316 CD LYS A 231 34.089 4.923 8.936 1.00 0.00 C ATOM 317 CE LYS A 231 35.607 5.158 8.864 1.00 0.00 C ATOM 318 NZ LYS A 231 36.249 5.130 10.203 1.00 0.00 N ATOM 0 H LYS A 231 30.923 6.706 5.914 1.00 0.00 H new ATOM 0 HA LYS A 231 31.921 3.926 5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 231 31.494 5.516 8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 231 31.759 3.785 8.080 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.964 4.188 6.909 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.702 5.915 7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 231 33.622 5.689 9.555 1.00 0.00 H new ATOM 0 HD3 LYS A 231 33.883 3.962 9.408 1.00 0.00 H new ATOM 0 HE2 LYS A 231 36.060 4.395 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 231 35.801 6.121 8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 37.271 5.293 10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 35.837 5.875 10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 36.089 4.203 10.645 1.00 0.00 H new ATOM 332 N GLN A 232 29.003 5.038 6.706 1.00 0.00 N ATOM 333 CA GLN A 232 27.579 4.701 6.749 1.00 0.00 C ATOM 334 C GLN A 232 27.012 4.501 5.344 1.00 0.00 C ATOM 335 O GLN A 232 25.998 3.823 5.211 1.00 0.00 O ATOM 336 CB GLN A 232 26.781 5.775 7.503 1.00 0.00 C ATOM 337 CG GLN A 232 27.010 5.728 9.023 1.00 0.00 C ATOM 338 CD GLN A 232 26.019 4.789 9.714 1.00 0.00 C ATOM 339 OE1 GLN A 232 26.291 3.608 9.937 1.00 0.00 O ATOM 340 NE2 GLN A 232 24.840 5.287 10.049 1.00 0.00 N ATOM 0 H GLN A 232 29.230 5.945 7.114 1.00 0.00 H new ATOM 0 HA GLN A 232 27.482 3.759 7.289 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.061 6.760 7.128 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.719 5.645 7.296 1.00 0.00 H new ATOM 0 HG2 GLN A 232 28.028 5.398 9.228 1.00 0.00 H new ATOM 0 HG3 GLN A 232 26.911 6.731 9.438 1.00 0.00 H new ATOM 0 HE21 GLN A 232 24.627 6.266 9.859 1.00 0.00 H new ATOM 0 HE22 GLN A 232 24.144 4.692 10.497 1.00 0.00 H new ATOM 349 N TYR A 233 27.661 5.021 4.293 1.00 0.00 N ATOM 350 CA TYR A 233 27.312 4.741 2.906 1.00 0.00 C ATOM 351 C TYR A 233 27.144 3.243 2.639 1.00 0.00 C ATOM 352 O TYR A 233 26.179 2.857 1.981 1.00 0.00 O ATOM 353 CB TYR A 233 28.377 5.358 1.990 1.00 0.00 C ATOM 354 CG TYR A 233 28.115 5.140 0.514 1.00 0.00 C ATOM 355 CD1 TYR A 233 27.084 5.854 -0.124 1.00 0.00 C ATOM 356 CD2 TYR A 233 28.877 4.206 -0.212 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.775 5.595 -1.468 1.00 0.00 C ATOM 358 CE2 TYR A 233 28.574 3.943 -1.562 1.00 0.00 C ATOM 359 CZ TYR A 233 27.502 4.619 -2.192 1.00 0.00 C ATOM 360 OH TYR A 233 27.191 4.316 -3.484 1.00 0.00 O ATOM 0 H TYR A 233 28.453 5.656 4.391 1.00 0.00 H new ATOM 0 HA TYR A 233 26.343 5.193 2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.434 6.429 2.185 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.349 4.936 2.243 1.00 0.00 H new ATOM 0 HD1 TYR A 233 26.529 6.603 0.422 1.00 0.00 H new ATOM 0 HD2 TYR A 233 29.696 3.690 0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 233 25.980 6.142 -1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 233 29.160 3.225 -2.117 1.00 0.00 H new ATOM 0 HH TYR A 233 27.801 3.624 -3.814 1.00 0.00 H new ATOM 370 N LYS A 234 28.007 2.389 3.202 1.00 0.00 N ATOM 371 CA LYS A 234 27.934 0.940 2.956 1.00 0.00 C ATOM 372 C LYS A 234 26.685 0.287 3.570 1.00 0.00 C ATOM 373 O LYS A 234 26.413 -0.875 3.269 1.00 0.00 O ATOM 374 CB LYS A 234 29.222 0.229 3.427 1.00 0.00 C ATOM 375 CG LYS A 234 30.359 0.268 2.386 1.00 0.00 C ATOM 376 CD LYS A 234 31.110 1.606 2.252 1.00 0.00 C ATOM 377 CE LYS A 234 31.946 1.976 3.486 1.00 0.00 C ATOM 378 NZ LYS A 234 33.122 1.087 3.677 1.00 0.00 N ATOM 0 H LYS A 234 28.761 2.672 3.828 1.00 0.00 H new ATOM 0 HA LYS A 234 27.846 0.817 1.877 1.00 0.00 H new ATOM 0 HB2 LYS A 234 29.568 0.694 4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.990 -0.810 3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 234 31.082 -0.507 2.639 1.00 0.00 H new ATOM 0 HG3 LYS A 234 29.942 0.010 1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.765 1.558 1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.387 2.400 2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 234 32.288 3.007 3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.315 1.930 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 33.657 1.394 4.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 32.799 0.108 3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 33.734 1.136 2.838 1.00 0.00 H new ATOM 392 N LYS A 235 25.924 1.001 4.404 1.00 0.00 N ATOM 393 CA LYS A 235 24.717 0.504 5.080 1.00 0.00 C ATOM 394 C LYS A 235 23.480 1.263 4.593 1.00 0.00 C ATOM 395 O LYS A 235 22.440 0.659 4.310 1.00 0.00 O ATOM 396 CB LYS A 235 24.957 0.699 6.587 1.00 0.00 C ATOM 397 CG LYS A 235 23.820 0.230 7.508 1.00 0.00 C ATOM 398 CD LYS A 235 24.030 0.741 8.946 1.00 0.00 C ATOM 399 CE LYS A 235 25.325 0.219 9.592 1.00 0.00 C ATOM 400 NZ LYS A 235 25.653 0.948 10.843 1.00 0.00 N ATOM 0 H LYS A 235 26.135 1.971 4.636 1.00 0.00 H new ATOM 0 HA LYS A 235 24.532 -0.547 4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 235 25.867 0.166 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 235 25.138 1.758 6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.865 0.590 7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 235 23.773 -0.859 7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.049 1.831 8.938 1.00 0.00 H new ATOM 0 HD3 LYS A 235 23.180 0.442 9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 235 25.220 -0.844 9.808 1.00 0.00 H new ATOM 0 HE3 LYS A 235 26.149 0.320 8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 26.452 0.481 11.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 25.911 1.929 10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 24.826 0.945 11.474 1.00 0.00 H new ATOM 414 N LEU A 236 23.593 2.581 4.439 1.00 0.00 N ATOM 415 CA LEU A 236 22.496 3.401 3.953 1.00 0.00 C ATOM 416 C LEU A 236 22.202 3.070 2.491 1.00 0.00 C ATOM 417 O LEU A 236 21.035 3.087 2.112 1.00 0.00 O ATOM 418 CB LEU A 236 22.801 4.894 4.171 1.00 0.00 C ATOM 419 CG LEU A 236 21.532 5.770 4.206 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.668 5.479 5.443 1.00 0.00 C ATOM 421 CD2 LEU A 236 21.912 7.254 4.228 1.00 0.00 C ATOM 0 H LEU A 236 24.444 3.104 4.647 1.00 0.00 H new ATOM 0 HA LEU A 236 21.594 3.177 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.345 5.015 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.456 5.245 3.374 1.00 0.00 H new ATOM 0 HG LEU A 236 20.960 5.532 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 236 19.785 6.117 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.360 4.433 5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 236 21.245 5.679 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.007 7.861 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.513 7.463 5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.487 7.496 3.334 1.00 0.00 H new ATOM 433 N SER A 237 23.212 2.711 1.688 1.00 0.00 N ATOM 434 CA SER A 237 23.002 2.255 0.316 1.00 0.00 C ATOM 435 C SER A 237 22.123 1.006 0.233 1.00 0.00 C ATOM 436 O SER A 237 21.072 1.102 -0.399 1.00 0.00 O ATOM 437 CB SER A 237 24.330 2.065 -0.416 1.00 0.00 C ATOM 438 OG SER A 237 24.976 3.316 -0.500 1.00 0.00 O ATOM 0 H SER A 237 24.191 2.730 1.973 1.00 0.00 H new ATOM 0 HA SER A 237 22.451 3.045 -0.194 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.957 1.350 0.116 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.159 1.659 -1.413 1.00 0.00 H new ATOM 0 HG SER A 237 25.535 3.449 0.294 1.00 0.00 H new ATOM 444 N PRO A 238 22.448 -0.141 0.868 1.00 0.00 N ATOM 445 CA PRO A 238 21.578 -1.307 0.808 1.00 0.00 C ATOM 446 C PRO A 238 20.211 -1.018 1.431 1.00 0.00 C ATOM 447 O PRO A 238 19.204 -1.461 0.876 1.00 0.00 O ATOM 448 CB PRO A 238 22.328 -2.452 1.497 1.00 0.00 C ATOM 449 CG PRO A 238 23.362 -1.750 2.362 1.00 0.00 C ATOM 450 CD PRO A 238 23.681 -0.488 1.558 1.00 0.00 C ATOM 0 HA PRO A 238 21.356 -1.585 -0.222 1.00 0.00 H new ATOM 0 HB2 PRO A 238 21.656 -3.065 2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 238 22.799 -3.114 0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 238 22.967 -1.511 3.349 1.00 0.00 H new ATOM 0 HG3 PRO A 238 24.248 -2.367 2.514 1.00 0.00 H new ATOM 0 HD2 PRO A 238 24.005 0.322 2.212 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.489 -0.669 0.849 1.00 0.00 H new ATOM 458 N ALA A 239 20.145 -0.245 2.526 1.00 0.00 N ATOM 459 CA ALA A 239 18.853 0.123 3.112 1.00 0.00 C ATOM 460 C ALA A 239 17.963 0.870 2.099 1.00 0.00 C ATOM 461 O ALA A 239 16.822 0.470 1.843 1.00 0.00 O ATOM 462 CB ALA A 239 19.072 0.958 4.378 1.00 0.00 C ATOM 0 H ALA A 239 20.958 0.130 3.015 1.00 0.00 H new ATOM 0 HA ALA A 239 18.327 -0.792 3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 239 18.107 1.228 4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.642 0.377 5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.623 1.864 4.125 1.00 0.00 H new ATOM 468 N VAL A 240 18.473 1.950 1.506 1.00 0.00 N ATOM 469 CA VAL A 240 17.703 2.804 0.605 1.00 0.00 C ATOM 470 C VAL A 240 17.460 2.095 -0.730 1.00 0.00 C ATOM 471 O VAL A 240 16.411 2.313 -1.332 1.00 0.00 O ATOM 472 CB VAL A 240 18.406 4.170 0.472 1.00 0.00 C ATOM 473 CG1 VAL A 240 17.806 5.053 -0.636 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.311 4.913 1.818 1.00 0.00 C ATOM 0 H VAL A 240 19.437 2.257 1.639 1.00 0.00 H new ATOM 0 HA VAL A 240 16.712 2.999 1.015 1.00 0.00 H new ATOM 0 HB VAL A 240 19.443 3.975 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 240 18.345 6.000 -0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.893 4.543 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 240 16.755 5.243 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.805 5.881 1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.263 5.062 2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.797 4.323 2.595 1.00 0.00 H new ATOM 484 N LEU A 241 18.359 1.209 -1.171 1.00 0.00 N ATOM 485 CA LEU A 241 18.150 0.378 -2.350 1.00 0.00 C ATOM 486 C LEU A 241 16.955 -0.549 -2.134 1.00 0.00 C ATOM 487 O LEU A 241 16.078 -0.622 -2.995 1.00 0.00 O ATOM 488 CB LEU A 241 19.425 -0.423 -2.668 1.00 0.00 C ATOM 489 CG LEU A 241 19.275 -1.388 -3.858 1.00 0.00 C ATOM 490 CD1 LEU A 241 18.894 -0.664 -5.156 1.00 0.00 C ATOM 491 CD2 LEU A 241 20.594 -2.141 -4.052 1.00 0.00 C ATOM 0 H LEU A 241 19.257 1.051 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 241 17.932 1.018 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 241 20.237 0.273 -2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 241 19.714 -0.993 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 241 18.464 -2.080 -3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 241 18.801 -1.390 -5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.943 -0.149 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 241 19.667 0.062 -5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 241 20.500 -2.828 -4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 241 21.394 -1.428 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 241 20.828 -2.703 -3.148 1.00 0.00 H new ATOM 503 N PHE A 242 16.877 -1.210 -0.974 1.00 0.00 N ATOM 504 CA PHE A 242 15.712 -2.014 -0.614 1.00 0.00 C ATOM 505 C PHE A 242 14.465 -1.123 -0.494 1.00 0.00 C ATOM 506 O PHE A 242 13.363 -1.586 -0.803 1.00 0.00 O ATOM 507 CB PHE A 242 15.973 -2.808 0.678 1.00 0.00 C ATOM 508 CG PHE A 242 16.634 -4.164 0.468 1.00 0.00 C ATOM 509 CD1 PHE A 242 17.856 -4.278 -0.225 1.00 0.00 C ATOM 510 CD2 PHE A 242 16.017 -5.328 0.975 1.00 0.00 C ATOM 511 CE1 PHE A 242 18.453 -5.538 -0.415 1.00 0.00 C ATOM 512 CE2 PHE A 242 16.614 -6.587 0.787 1.00 0.00 C ATOM 513 CZ PHE A 242 17.832 -6.692 0.093 1.00 0.00 C ATOM 0 H PHE A 242 17.613 -1.201 -0.268 1.00 0.00 H new ATOM 0 HA PHE A 242 15.528 -2.739 -1.407 1.00 0.00 H new ATOM 0 HB2 PHE A 242 16.604 -2.209 1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.025 -2.957 1.195 1.00 0.00 H new ATOM 0 HD1 PHE A 242 18.337 -3.392 -0.613 1.00 0.00 H new ATOM 0 HD2 PHE A 242 15.082 -5.251 1.510 1.00 0.00 H new ATOM 0 HE1 PHE A 242 19.387 -5.618 -0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 242 16.136 -7.474 1.176 1.00 0.00 H new ATOM 0 HZ PHE A 242 18.291 -7.659 -0.050 1.00 0.00 H new ATOM 523 N GLY A 243 14.646 0.145 -0.110 1.00 0.00 N ATOM 524 CA GLY A 243 13.617 1.179 -0.080 1.00 0.00 C ATOM 525 C GLY A 243 13.221 1.731 -1.457 1.00 0.00 C ATOM 526 O GLY A 243 12.273 2.517 -1.533 1.00 0.00 O ATOM 0 H GLY A 243 15.554 0.489 0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.728 0.774 0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.968 2.004 0.540 1.00 0.00 H new ATOM 530 N GLY A 244 13.926 1.375 -2.537 1.00 0.00 N ATOM 531 CA GLY A 244 13.577 1.719 -3.913 1.00 0.00 C ATOM 532 C GLY A 244 14.492 2.777 -4.547 1.00 0.00 C ATOM 533 O GLY A 244 14.491 2.922 -5.770 1.00 0.00 O ATOM 0 H GLY A 244 14.781 0.823 -2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.609 0.815 -4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 244 12.550 2.082 -3.936 1.00 0.00 H new ATOM 537 N GLY A 245 15.246 3.532 -3.746 1.00 0.00 N ATOM 538 CA GLY A 245 16.034 4.681 -4.191 1.00 0.00 C ATOM 539 C GLY A 245 17.475 4.329 -4.547 1.00 0.00 C ATOM 540 O GLY A 245 17.875 3.163 -4.490 1.00 0.00 O ATOM 0 H GLY A 245 15.327 3.356 -2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.552 5.127 -5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.036 5.436 -3.405 1.00 0.00 H new ATOM 544 N LYS A 246 18.260 5.346 -4.920 1.00 0.00 N ATOM 545 CA LYS A 246 19.643 5.204 -5.383 1.00 0.00 C ATOM 546 C LYS A 246 20.571 6.118 -4.590 1.00 0.00 C ATOM 547 O LYS A 246 20.171 7.174 -4.087 1.00 0.00 O ATOM 548 CB LYS A 246 19.728 5.507 -6.890 1.00 0.00 C ATOM 549 CG LYS A 246 18.936 4.505 -7.742 1.00 0.00 C ATOM 550 CD LYS A 246 19.109 4.789 -9.240 1.00 0.00 C ATOM 551 CE LYS A 246 18.284 3.789 -10.061 1.00 0.00 C ATOM 552 NZ LYS A 246 18.433 4.008 -11.520 1.00 0.00 N ATOM 0 H LYS A 246 17.942 6.315 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 246 19.965 4.176 -5.218 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.352 6.513 -7.076 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.773 5.495 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 246 19.271 3.492 -7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.879 4.556 -7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 246 18.791 5.807 -9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 246 20.162 4.716 -9.513 1.00 0.00 H new ATOM 0 HE2 LYS A 246 18.595 2.774 -9.814 1.00 0.00 H new ATOM 0 HE3 LYS A 246 17.233 3.876 -9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 17.859 3.311 -12.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 18.112 4.967 -11.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 19.432 3.899 -11.787 1.00 0.00 H new ATOM 566 N THR A 247 21.837 5.737 -4.508 1.00 0.00 N ATOM 567 CA THR A 247 22.803 6.365 -3.621 1.00 0.00 C ATOM 568 C THR A 247 24.146 6.507 -4.346 1.00 0.00 C ATOM 569 O THR A 247 24.491 5.696 -5.212 1.00 0.00 O ATOM 570 CB THR A 247 22.913 5.525 -2.329 1.00 0.00 C ATOM 571 OG1 THR A 247 23.328 4.206 -2.624 1.00 0.00 O ATOM 572 CG2 THR A 247 21.571 5.406 -1.592 1.00 0.00 C ATOM 0 H THR A 247 22.226 4.974 -5.062 1.00 0.00 H new ATOM 0 HA THR A 247 22.481 7.368 -3.341 1.00 0.00 H new ATOM 0 HB THR A 247 23.637 6.044 -1.701 1.00 0.00 H new ATOM 0 HG1 THR A 247 24.013 3.927 -1.981 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.702 4.806 -0.691 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.217 6.400 -1.318 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.840 4.927 -2.243 1.00 0.00 H new ATOM 580 N ASP A 248 24.920 7.530 -3.988 1.00 0.00 N ATOM 581 CA ASP A 248 26.289 7.746 -4.451 1.00 0.00 C ATOM 582 C ASP A 248 27.108 8.371 -3.319 1.00 0.00 C ATOM 583 O ASP A 248 26.545 8.942 -2.376 1.00 0.00 O ATOM 584 CB ASP A 248 26.302 8.634 -5.703 1.00 0.00 C ATOM 585 CG ASP A 248 27.719 8.811 -6.285 1.00 0.00 C ATOM 586 OD1 ASP A 248 28.500 7.830 -6.299 1.00 0.00 O ATOM 587 OD2 ASP A 248 28.051 9.930 -6.739 1.00 0.00 O ATOM 0 H ASP A 248 24.600 8.255 -3.346 1.00 0.00 H new ATOM 0 HA ASP A 248 26.737 6.791 -4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.653 8.197 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.889 9.612 -5.455 1.00 0.00 H new ATOM 592 N LEU A 249 28.433 8.265 -3.398 1.00 0.00 N ATOM 593 CA LEU A 249 29.357 8.704 -2.363 1.00 0.00 C ATOM 594 C LEU A 249 30.261 9.754 -2.992 1.00 0.00 C ATOM 595 O LEU A 249 31.209 9.429 -3.712 1.00 0.00 O ATOM 596 CB LEU A 249 30.120 7.501 -1.791 1.00 0.00 C ATOM 597 CG LEU A 249 31.139 7.875 -0.700 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.527 8.706 0.432 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.751 6.606 -0.101 1.00 0.00 C ATOM 0 H LEU A 249 28.903 7.860 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 249 28.841 9.151 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 249 29.404 6.791 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.641 6.993 -2.603 1.00 0.00 H new ATOM 0 HG LEU A 249 31.901 8.485 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.295 8.938 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 249 30.123 9.633 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.727 8.139 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 249 32.471 6.879 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.963 5.994 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 249 32.255 6.040 -0.885 1.00 0.00 H new ATOM 611 N LEU A 250 29.923 11.018 -2.751 1.00 0.00 N ATOM 612 CA LEU A 250 30.598 12.192 -3.297 1.00 0.00 C ATOM 613 C LEU A 250 30.366 13.330 -2.305 1.00 0.00 C ATOM 614 O LEU A 250 29.248 13.501 -1.817 1.00 0.00 O ATOM 615 CB LEU A 250 30.017 12.542 -4.682 1.00 0.00 C ATOM 616 CG LEU A 250 30.665 13.776 -5.347 1.00 0.00 C ATOM 617 CD1 LEU A 250 32.168 13.586 -5.603 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.970 14.072 -6.682 1.00 0.00 C ATOM 0 H LEU A 250 29.139 11.262 -2.145 1.00 0.00 H new ATOM 0 HA LEU A 250 31.664 12.011 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 250 30.137 11.683 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.946 12.718 -4.580 1.00 0.00 H new ATOM 0 HG LEU A 250 30.544 14.609 -4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 250 32.573 14.483 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 250 32.679 13.409 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 250 32.320 12.732 -6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.431 14.943 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 250 30.071 13.212 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 250 28.913 14.272 -6.506 1.00 0.00 H new ATOM 630 N MET A 251 31.421 14.092 -2.010 1.00 0.00 N ATOM 631 CA MET A 251 31.420 15.123 -0.974 1.00 0.00 C ATOM 632 C MET A 251 32.370 16.273 -1.335 1.00 0.00 C ATOM 633 O MET A 251 32.964 16.914 -0.466 1.00 0.00 O ATOM 634 CB MET A 251 31.719 14.476 0.390 1.00 0.00 C ATOM 635 CG MET A 251 33.073 13.761 0.501 1.00 0.00 C ATOM 636 SD MET A 251 33.345 12.936 2.095 1.00 0.00 S ATOM 637 CE MET A 251 32.286 11.472 1.902 1.00 0.00 C ATOM 0 H MET A 251 32.315 14.007 -2.494 1.00 0.00 H new ATOM 0 HA MET A 251 30.433 15.580 -0.904 1.00 0.00 H new ATOM 0 HB2 MET A 251 31.672 15.249 1.157 1.00 0.00 H new ATOM 0 HB3 MET A 251 30.930 13.758 0.613 1.00 0.00 H new ATOM 0 HG2 MET A 251 33.148 13.022 -0.296 1.00 0.00 H new ATOM 0 HG3 MET A 251 33.870 14.487 0.339 1.00 0.00 H new ATOM 0 HE1 MET A 251 32.398 10.825 2.772 1.00 0.00 H new ATOM 0 HE2 MET A 251 31.246 11.785 1.814 1.00 0.00 H new ATOM 0 HE3 MET A 251 32.578 10.927 1.004 1.00 0.00 H new ATOM 647 N GLY A 252 32.538 16.517 -2.633 1.00 0.00 N ATOM 648 CA GLY A 252 33.431 17.523 -3.185 1.00 0.00 C ATOM 649 C GLY A 252 33.186 17.660 -4.683 1.00 0.00 C ATOM 650 O GLY A 252 32.267 17.039 -5.226 1.00 0.00 O ATOM 0 H GLY A 252 32.035 15.998 -3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 252 33.266 18.480 -2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 252 34.468 17.243 -3.000 1.00 0.00 H new ATOM 654 N GLU A 253 34.008 18.487 -5.333 1.00 0.00 N ATOM 655 CA GLU A 253 33.988 18.879 -6.748 1.00 0.00 C ATOM 656 C GLU A 253 32.744 19.673 -7.174 1.00 0.00 C ATOM 657 O GLU A 253 32.902 20.695 -7.847 1.00 0.00 O ATOM 658 CB GLU A 253 34.200 17.680 -7.696 1.00 0.00 C ATOM 659 CG GLU A 253 35.499 16.886 -7.473 1.00 0.00 C ATOM 660 CD GLU A 253 36.760 17.755 -7.637 1.00 0.00 C ATOM 661 OE1 GLU A 253 37.229 17.937 -8.789 1.00 0.00 O ATOM 662 OE2 GLU A 253 37.305 18.246 -6.617 1.00 0.00 O ATOM 0 H GLU A 253 34.775 18.942 -4.839 1.00 0.00 H new ATOM 0 HA GLU A 253 34.836 19.557 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 253 33.355 17.000 -7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 253 34.188 18.044 -8.723 1.00 0.00 H new ATOM 0 HG2 GLU A 253 35.488 16.453 -6.473 1.00 0.00 H new ATOM 0 HG3 GLU A 253 35.539 16.057 -8.179 1.00 0.00 H new ATOM 669 N LEU A 254 31.535 19.249 -6.776 1.00 0.00 N ATOM 670 CA LEU A 254 30.247 19.755 -7.275 1.00 0.00 C ATOM 671 C LEU A 254 30.312 19.920 -8.799 1.00 0.00 C ATOM 672 O LEU A 254 30.074 20.993 -9.360 1.00 0.00 O ATOM 673 CB LEU A 254 29.775 21.009 -6.509 1.00 0.00 C ATOM 674 CG LEU A 254 29.414 20.750 -5.030 1.00 0.00 C ATOM 675 CD1 LEU A 254 28.999 22.068 -4.367 1.00 0.00 C ATOM 676 CD2 LEU A 254 28.265 19.742 -4.865 1.00 0.00 C ATOM 0 H LEU A 254 31.423 18.519 -6.073 1.00 0.00 H new ATOM 0 HA LEU A 254 29.467 19.021 -7.074 1.00 0.00 H new ATOM 0 HB2 LEU A 254 30.560 21.764 -6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 254 28.904 21.424 -7.016 1.00 0.00 H new ATOM 0 HG LEU A 254 30.301 20.329 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 254 28.744 21.886 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 254 29.824 22.778 -4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 254 28.133 22.479 -4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 254 28.055 19.600 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 254 27.373 20.122 -5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 254 28.551 18.789 -5.310 1.00 0.00 H new ATOM 688 N LYS A 255 30.722 18.826 -9.454 1.00 0.00 N ATOM 689 CA LYS A 255 31.032 18.754 -10.883 1.00 0.00 C ATOM 690 C LYS A 255 29.841 19.170 -11.756 1.00 0.00 C ATOM 691 O LYS A 255 30.027 19.678 -12.863 1.00 0.00 O ATOM 692 CB LYS A 255 31.503 17.322 -11.188 1.00 0.00 C ATOM 693 CG LYS A 255 32.128 17.196 -12.584 1.00 0.00 C ATOM 694 CD LYS A 255 32.656 15.772 -12.822 1.00 0.00 C ATOM 695 CE LYS A 255 33.387 15.635 -14.167 1.00 0.00 C ATOM 696 NZ LYS A 255 32.479 15.747 -15.336 1.00 0.00 N ATOM 0 H LYS A 255 30.851 17.932 -8.981 1.00 0.00 H new ATOM 0 HA LYS A 255 31.824 19.463 -11.125 1.00 0.00 H new ATOM 0 HB2 LYS A 255 32.232 17.015 -10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 255 30.657 16.640 -11.109 1.00 0.00 H new ATOM 0 HG2 LYS A 255 31.386 17.445 -13.343 1.00 0.00 H new ATOM 0 HG3 LYS A 255 32.943 17.912 -12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 255 33.334 15.499 -12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 255 31.824 15.069 -12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 255 34.156 16.405 -14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 255 33.896 14.672 -14.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 33.029 15.647 -16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 31.760 14.997 -15.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 32.011 16.676 -15.325 1.00 0.00 H new ATOM 710 N ASP A 256 28.626 18.979 -11.249 1.00 0.00 N ATOM 711 CA ASP A 256 27.363 19.401 -11.850 1.00 0.00 C ATOM 712 C ASP A 256 26.505 20.063 -10.763 1.00 0.00 C ATOM 713 O ASP A 256 26.736 19.841 -9.568 1.00 0.00 O ATOM 714 CB ASP A 256 26.665 18.178 -12.473 1.00 0.00 C ATOM 715 CG ASP A 256 25.213 18.472 -12.863 1.00 0.00 C ATOM 716 OD1 ASP A 256 24.960 19.435 -13.625 1.00 0.00 O ATOM 717 OD2 ASP A 256 24.301 17.811 -12.322 1.00 0.00 O ATOM 0 H ASP A 256 28.488 18.500 -10.359 1.00 0.00 H new ATOM 0 HA ASP A 256 27.528 20.127 -12.646 1.00 0.00 H new ATOM 0 HB2 ASP A 256 27.218 17.858 -13.356 1.00 0.00 H new ATOM 0 HB3 ASP A 256 26.688 17.350 -11.765 1.00 0.00 H new ATOM 722 N ALA A 257 25.519 20.866 -11.174 1.00 0.00 N ATOM 723 CA ALA A 257 24.547 21.537 -10.315 1.00 0.00 C ATOM 724 C ALA A 257 23.104 21.235 -10.735 1.00 0.00 C ATOM 725 O ALA A 257 22.181 21.668 -10.046 1.00 0.00 O ATOM 726 CB ALA A 257 24.830 23.045 -10.296 1.00 0.00 C ATOM 0 H ALA A 257 25.373 21.074 -12.162 1.00 0.00 H new ATOM 0 HA ALA A 257 24.656 21.148 -9.303 1.00 0.00 H new ATOM 0 HB1 ALA A 257 24.103 23.543 -9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 257 25.835 23.222 -9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 257 24.753 23.442 -11.308 1.00 0.00 H new ATOM 732 N SER A 258 22.878 20.460 -11.800 1.00 0.00 N ATOM 733 CA SER A 258 21.550 19.939 -12.124 1.00 0.00 C ATOM 734 C SER A 258 21.096 19.018 -10.978 1.00 0.00 C ATOM 735 O SER A 258 19.932 19.045 -10.572 1.00 0.00 O ATOM 736 CB SER A 258 21.568 19.197 -13.470 1.00 0.00 C ATOM 737 OG SER A 258 22.317 19.896 -14.456 1.00 0.00 O ATOM 0 H SER A 258 23.606 20.179 -12.457 1.00 0.00 H new ATOM 0 HA SER A 258 20.842 20.761 -12.227 1.00 0.00 H new ATOM 0 HB2 SER A 258 21.993 18.203 -13.330 1.00 0.00 H new ATOM 0 HB3 SER A 258 20.545 19.060 -13.822 1.00 0.00 H new ATOM 0 HG SER A 258 23.273 19.727 -14.321 1.00 0.00 H new ATOM 743 N VAL A 259 22.033 18.280 -10.367 1.00 0.00 N ATOM 744 CA VAL A 259 21.843 17.517 -9.131 1.00 0.00 C ATOM 745 C VAL A 259 21.278 18.375 -7.976 1.00 0.00 C ATOM 746 O VAL A 259 20.650 17.834 -7.069 1.00 0.00 O ATOM 747 CB VAL A 259 23.158 16.815 -8.718 1.00 0.00 C ATOM 748 CG1 VAL A 259 23.418 15.578 -9.587 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.392 17.731 -8.775 1.00 0.00 C ATOM 0 H VAL A 259 22.980 18.197 -10.737 1.00 0.00 H new ATOM 0 HA VAL A 259 21.091 16.756 -9.340 1.00 0.00 H new ATOM 0 HB VAL A 259 23.012 16.525 -7.678 1.00 0.00 H new ATOM 0 HG11 VAL A 259 24.349 15.104 -9.275 1.00 0.00 H new ATOM 0 HG12 VAL A 259 22.595 14.873 -9.472 1.00 0.00 H new ATOM 0 HG13 VAL A 259 23.496 15.877 -10.632 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.276 17.170 -8.472 1.00 0.00 H new ATOM 0 HG22 VAL A 259 24.526 18.098 -9.793 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.250 18.575 -8.101 1.00 0.00 H new ATOM 759 N LEU A 260 21.453 19.699 -8.025 1.00 0.00 N ATOM 760 CA LEU A 260 21.108 20.668 -6.981 1.00 0.00 C ATOM 761 C LEU A 260 20.001 21.615 -7.474 1.00 0.00 C ATOM 762 O LEU A 260 19.780 22.676 -6.889 1.00 0.00 O ATOM 763 CB LEU A 260 22.399 21.389 -6.528 1.00 0.00 C ATOM 764 CG LEU A 260 23.081 20.763 -5.292 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.290 19.241 -5.355 1.00 0.00 C ATOM 766 CD2 LEU A 260 24.442 21.439 -5.090 1.00 0.00 C ATOM 0 H LEU A 260 21.864 20.149 -8.843 1.00 0.00 H new ATOM 0 HA LEU A 260 20.693 20.170 -6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 260 23.108 21.392 -7.356 1.00 0.00 H new ATOM 0 HB3 LEU A 260 22.161 22.430 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 260 22.398 20.931 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.775 18.902 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.325 18.745 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 260 23.918 18.995 -6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.937 21.008 -4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 260 25.061 21.283 -5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 260 24.298 22.508 -4.932 1.00 0.00 H new ATOM 778 N ASP A 261 19.276 21.225 -8.525 1.00 0.00 N ATOM 779 CA ASP A 261 18.104 21.942 -9.045 1.00 0.00 C ATOM 780 C ASP A 261 16.902 21.013 -9.274 1.00 0.00 C ATOM 781 O ASP A 261 15.762 21.399 -8.997 1.00 0.00 O ATOM 782 CB ASP A 261 18.479 22.643 -10.354 1.00 0.00 C ATOM 783 CG ASP A 261 17.260 23.350 -10.974 1.00 0.00 C ATOM 784 OD1 ASP A 261 16.887 24.446 -10.492 1.00 0.00 O ATOM 785 OD2 ASP A 261 16.689 22.827 -11.962 1.00 0.00 O ATOM 0 H ASP A 261 19.492 20.380 -9.054 1.00 0.00 H new ATOM 0 HA ASP A 261 17.804 22.674 -8.296 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.269 23.371 -10.167 1.00 0.00 H new ATOM 0 HB3 ASP A 261 18.878 21.914 -11.059 1.00 0.00 H new ATOM 790 N ASN A 262 17.152 19.785 -9.738 1.00 0.00 N ATOM 791 CA ASN A 262 16.120 18.806 -10.106 1.00 0.00 C ATOM 792 C ASN A 262 15.273 18.340 -8.898 1.00 0.00 C ATOM 793 O ASN A 262 15.688 18.515 -7.744 1.00 0.00 O ATOM 794 CB ASN A 262 16.783 17.625 -10.835 1.00 0.00 C ATOM 795 CG ASN A 262 17.353 16.602 -9.877 1.00 0.00 C ATOM 796 OD1 ASN A 262 16.646 15.727 -9.380 1.00 0.00 O ATOM 797 ND2 ASN A 262 18.636 16.699 -9.597 1.00 0.00 N ATOM 0 H ASN A 262 18.100 19.434 -9.872 1.00 0.00 H new ATOM 0 HA ASN A 262 15.413 19.292 -10.778 1.00 0.00 H new ATOM 0 HB2 ASN A 262 16.050 17.144 -11.482 1.00 0.00 H new ATOM 0 HB3 ASN A 262 17.579 18.000 -11.478 1.00 0.00 H new ATOM 0 HD21 ASN A 262 19.069 16.038 -8.952 1.00 0.00 H new ATOM 0 HD22 ASN A 262 19.197 17.436 -10.025 1.00 0.00 H new ATOM 804 N PRO A 263 14.082 17.747 -9.120 1.00 0.00 N ATOM 805 CA PRO A 263 13.117 17.474 -8.057 1.00 0.00 C ATOM 806 C PRO A 263 13.362 16.200 -7.230 1.00 0.00 C ATOM 807 O PRO A 263 12.620 15.988 -6.267 1.00 0.00 O ATOM 808 CB PRO A 263 11.756 17.417 -8.763 1.00 0.00 C ATOM 809 CG PRO A 263 12.104 16.853 -10.135 1.00 0.00 C ATOM 810 CD PRO A 263 13.461 17.496 -10.417 1.00 0.00 C ATOM 0 HA PRO A 263 13.195 18.259 -7.305 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.052 16.778 -8.231 1.00 0.00 H new ATOM 0 HB3 PRO A 263 11.298 18.403 -8.837 1.00 0.00 H new ATOM 0 HG2 PRO A 263 12.164 15.765 -10.124 1.00 0.00 H new ATOM 0 HG3 PRO A 263 11.362 17.124 -10.886 1.00 0.00 H new ATOM 0 HD2 PRO A 263 14.083 16.838 -11.023 1.00 0.00 H new ATOM 0 HD3 PRO A 263 13.341 18.425 -10.975 1.00 0.00 H new ATOM 818 N ALA A 264 14.347 15.353 -7.558 1.00 0.00 N ATOM 819 CA ALA A 264 14.481 14.026 -6.949 1.00 0.00 C ATOM 820 C ALA A 264 15.939 13.628 -6.685 1.00 0.00 C ATOM 821 O ALA A 264 16.292 12.449 -6.759 1.00 0.00 O ATOM 822 CB ALA A 264 13.749 13.005 -7.835 1.00 0.00 C ATOM 0 H ALA A 264 15.067 15.567 -8.248 1.00 0.00 H new ATOM 0 HA ALA A 264 14.020 14.048 -5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.839 12.011 -7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.696 13.276 -7.908 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.193 13.003 -8.831 1.00 0.00 H new ATOM 828 N THR A 265 16.783 14.602 -6.344 1.00 0.00 N ATOM 829 CA THR A 265 18.152 14.376 -5.902 1.00 0.00 C ATOM 830 C THR A 265 18.346 15.058 -4.546 1.00 0.00 C ATOM 831 O THR A 265 17.643 16.024 -4.231 1.00 0.00 O ATOM 832 CB THR A 265 19.121 14.868 -6.977 1.00 0.00 C ATOM 833 OG1 THR A 265 18.852 14.214 -8.206 1.00 0.00 O ATOM 834 CG2 THR A 265 20.590 14.592 -6.666 1.00 0.00 C ATOM 0 H THR A 265 16.525 15.589 -6.369 1.00 0.00 H new ATOM 0 HA THR A 265 18.358 13.315 -5.763 1.00 0.00 H new ATOM 0 HB THR A 265 18.966 15.946 -7.022 1.00 0.00 H new ATOM 0 HG1 THR A 265 19.681 14.137 -8.724 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.211 14.972 -7.477 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.865 15.089 -5.736 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.745 13.518 -6.563 1.00 0.00 H new ATOM 842 N CYS A 266 19.281 14.541 -3.738 1.00 0.00 N ATOM 843 CA CYS A 266 19.537 14.997 -2.378 1.00 0.00 C ATOM 844 C CYS A 266 21.030 14.955 -2.074 1.00 0.00 C ATOM 845 O CYS A 266 21.800 14.305 -2.787 1.00 0.00 O ATOM 846 CB CYS A 266 18.833 14.093 -1.337 1.00 0.00 C ATOM 847 SG CYS A 266 17.316 13.305 -1.953 1.00 0.00 S ATOM 0 H CYS A 266 19.892 13.776 -4.025 1.00 0.00 H new ATOM 0 HA CYS A 266 19.153 16.015 -2.310 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.528 13.318 -1.014 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.590 14.689 -0.458 1.00 0.00 H new ATOM 0 HG CYS A 266 17.602 12.549 -2.971 1.00 0.00 H new ATOM 853 N VAL A 267 21.402 15.561 -0.949 1.00 0.00 N ATOM 854 CA VAL A 267 22.721 15.443 -0.355 1.00 0.00 C ATOM 855 C VAL A 267 22.445 15.146 1.118 1.00 0.00 C ATOM 856 O VAL A 267 21.604 15.806 1.737 1.00 0.00 O ATOM 857 CB VAL A 267 23.580 16.699 -0.584 1.00 0.00 C ATOM 858 CG1 VAL A 267 25.009 16.488 -0.063 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.663 17.069 -2.075 1.00 0.00 C ATOM 0 H VAL A 267 20.774 16.162 -0.415 1.00 0.00 H new ATOM 0 HA VAL A 267 23.318 14.653 -0.811 1.00 0.00 H new ATOM 0 HB VAL A 267 23.096 17.509 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.596 17.390 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.979 16.274 1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.468 15.650 -0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.278 17.961 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.108 16.244 -2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.661 17.265 -2.458 1.00 0.00 H new ATOM 869 N ILE A 268 23.100 14.123 1.657 1.00 0.00 N ATOM 870 CA ILE A 268 22.799 13.579 2.974 1.00 0.00 C ATOM 871 C ILE A 268 23.915 14.032 3.915 1.00 0.00 C ATOM 872 O ILE A 268 25.089 13.732 3.675 1.00 0.00 O ATOM 873 CB ILE A 268 22.646 12.041 2.928 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.727 11.519 1.804 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.180 11.491 4.287 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.327 12.131 1.755 1.00 0.00 C ATOM 0 H ILE A 268 23.865 13.643 1.184 1.00 0.00 H new ATOM 0 HA ILE A 268 21.841 13.950 3.338 1.00 0.00 H new ATOM 0 HB ILE A 268 23.644 11.668 2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.216 11.699 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.628 10.439 1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.081 10.407 4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.912 11.746 5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.216 11.930 4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.767 11.693 0.929 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.808 11.929 2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.406 13.208 1.609 1.00 0.00 H new ATOM 888 N ASP A 269 23.550 14.773 4.961 1.00 0.00 N ATOM 889 CA ASP A 269 24.457 15.188 6.028 1.00 0.00 C ATOM 890 C ASP A 269 24.647 14.045 7.024 1.00 0.00 C ATOM 891 O ASP A 269 23.804 13.156 7.149 1.00 0.00 O ATOM 892 CB ASP A 269 23.921 16.437 6.746 1.00 0.00 C ATOM 893 CG ASP A 269 24.869 16.972 7.836 1.00 0.00 C ATOM 894 OD1 ASP A 269 26.106 16.827 7.688 1.00 0.00 O ATOM 895 OD2 ASP A 269 24.371 17.589 8.808 1.00 0.00 O ATOM 0 H ASP A 269 22.595 15.108 5.092 1.00 0.00 H new ATOM 0 HA ASP A 269 25.421 15.438 5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 269 23.746 17.222 6.011 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.957 16.202 7.197 1.00 0.00 H new ATOM 900 N VAL A 270 25.755 14.072 7.751 1.00 0.00 N ATOM 901 CA VAL A 270 26.069 13.149 8.824 1.00 0.00 C ATOM 902 C VAL A 270 25.215 13.491 10.055 1.00 0.00 C ATOM 903 O VAL A 270 24.743 14.622 10.206 1.00 0.00 O ATOM 904 CB VAL A 270 27.587 13.248 9.083 1.00 0.00 C ATOM 905 CG1 VAL A 270 28.060 12.301 10.196 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.359 12.871 7.807 1.00 0.00 C ATOM 0 H VAL A 270 26.487 14.767 7.601 1.00 0.00 H new ATOM 0 HA VAL A 270 25.833 12.116 8.568 1.00 0.00 H new ATOM 0 HB VAL A 270 27.780 14.277 9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 270 29.135 12.412 10.336 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.546 12.546 11.125 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.835 11.271 9.918 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.430 12.943 7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 270 28.109 11.850 7.519 1.00 0.00 H new ATOM 0 HG23 VAL A 270 28.086 13.553 7.002 1.00 0.00 H new ATOM 916 N ALA A 271 25.029 12.523 10.958 1.00 0.00 N ATOM 917 CA ALA A 271 24.410 12.723 12.261 1.00 0.00 C ATOM 918 C ALA A 271 25.000 11.715 13.248 1.00 0.00 C ATOM 919 O ALA A 271 25.271 10.568 12.879 1.00 0.00 O ATOM 920 CB ALA A 271 22.893 12.521 12.148 1.00 0.00 C ATOM 0 H ALA A 271 25.314 11.557 10.794 1.00 0.00 H new ATOM 0 HA ALA A 271 24.604 13.736 12.613 1.00 0.00 H new ATOM 0 HB1 ALA A 271 22.432 12.671 13.124 1.00 0.00 H new ATOM 0 HB2 ALA A 271 22.482 13.239 11.438 1.00 0.00 H new ATOM 0 HB3 ALA A 271 22.686 11.509 11.801 1.00 0.00 H new ATOM 926 N MET A 272 25.171 12.135 14.502 1.00 0.00 N ATOM 927 CA MET A 272 25.560 11.298 15.630 1.00 0.00 C ATOM 928 C MET A 272 25.145 12.034 16.911 1.00 0.00 C ATOM 929 O MET A 272 25.245 13.264 16.974 1.00 0.00 O ATOM 930 CB MET A 272 27.080 11.050 15.595 1.00 0.00 C ATOM 931 CG MET A 272 27.558 10.062 16.669 1.00 0.00 C ATOM 932 SD MET A 272 26.702 8.456 16.733 1.00 0.00 S ATOM 933 CE MET A 272 27.121 7.779 15.101 1.00 0.00 C ATOM 0 H MET A 272 25.036 13.111 14.767 1.00 0.00 H new ATOM 0 HA MET A 272 25.070 10.325 15.588 1.00 0.00 H new ATOM 0 HB2 MET A 272 27.357 10.669 14.612 1.00 0.00 H new ATOM 0 HB3 MET A 272 27.599 11.999 15.727 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.621 9.876 16.513 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.458 10.541 17.643 1.00 0.00 H new ATOM 0 HE1 MET A 272 26.682 6.787 14.995 1.00 0.00 H new ATOM 0 HE2 MET A 272 26.728 8.434 14.324 1.00 0.00 H new ATOM 0 HE3 MET A 272 28.204 7.709 15.003 1.00 0.00 H new ATOM 943 N THR A 273 24.659 11.304 17.913 1.00 0.00 N ATOM 944 CA THR A 273 24.292 11.861 19.210 1.00 0.00 C ATOM 945 C THR A 273 25.557 12.138 20.038 1.00 0.00 C ATOM 946 O THR A 273 26.545 11.399 19.952 1.00 0.00 O ATOM 947 CB THR A 273 23.328 10.883 19.918 1.00 0.00 C ATOM 948 OG1 THR A 273 23.720 9.525 19.746 1.00 0.00 O ATOM 949 CG2 THR A 273 21.910 11.020 19.344 1.00 0.00 C ATOM 0 H THR A 273 24.508 10.298 17.845 1.00 0.00 H new ATOM 0 HA THR A 273 23.777 12.814 19.087 1.00 0.00 H new ATOM 0 HB THR A 273 23.355 11.140 20.977 1.00 0.00 H new ATOM 0 HG1 THR A 273 23.085 8.940 20.210 1.00 0.00 H new ATOM 0 HG21 THR A 273 21.243 10.325 19.853 1.00 0.00 H new ATOM 0 HG22 THR A 273 21.554 12.039 19.493 1.00 0.00 H new ATOM 0 HG23 THR A 273 21.926 10.793 18.278 1.00 0.00 H new ATOM 957 N GLU A 274 25.527 13.177 20.872 1.00 0.00 N ATOM 958 CA GLU A 274 26.576 13.504 21.835 1.00 0.00 C ATOM 959 C GLU A 274 25.971 14.334 22.975 1.00 0.00 C ATOM 960 O GLU A 274 24.858 14.862 22.840 1.00 0.00 O ATOM 961 CB GLU A 274 27.747 14.241 21.149 1.00 0.00 C ATOM 962 CG GLU A 274 27.384 15.607 20.540 1.00 0.00 C ATOM 963 CD GLU A 274 28.611 16.266 19.888 1.00 0.00 C ATOM 964 OE1 GLU A 274 29.384 16.949 20.604 1.00 0.00 O ATOM 965 OE2 GLU A 274 28.806 16.123 18.656 1.00 0.00 O ATOM 0 H GLU A 274 24.747 13.834 20.896 1.00 0.00 H new ATOM 0 HA GLU A 274 26.986 12.584 22.252 1.00 0.00 H new ATOM 0 HB2 GLU A 274 28.544 14.385 21.878 1.00 0.00 H new ATOM 0 HB3 GLU A 274 28.147 13.603 20.361 1.00 0.00 H new ATOM 0 HG2 GLU A 274 26.598 15.480 19.796 1.00 0.00 H new ATOM 0 HG3 GLU A 274 26.986 16.260 21.316 1.00 0.00 H new ATOM 972 N SER A 275 26.715 14.470 24.077 1.00 0.00 N ATOM 973 CA SER A 275 26.267 15.121 25.314 1.00 0.00 C ATOM 974 C SER A 275 27.369 16.023 25.905 1.00 0.00 C ATOM 975 O SER A 275 27.322 16.370 27.090 1.00 0.00 O ATOM 976 CB SER A 275 25.824 14.043 26.321 1.00 0.00 C ATOM 977 OG SER A 275 24.909 13.115 25.747 1.00 0.00 O ATOM 0 H SER A 275 27.672 14.121 24.136 1.00 0.00 H new ATOM 0 HA SER A 275 25.419 15.768 25.089 1.00 0.00 H new ATOM 0 HB2 SER A 275 26.700 13.508 26.687 1.00 0.00 H new ATOM 0 HB3 SER A 275 25.360 14.522 27.183 1.00 0.00 H new ATOM 0 HG SER A 275 24.655 12.448 26.419 1.00 0.00 H new ATOM 983 N GLN A 276 28.390 16.369 25.111 1.00 0.00 N ATOM 984 CA GLN A 276 29.495 17.230 25.527 1.00 0.00 C ATOM 985 C GLN A 276 28.981 18.644 25.849 1.00 0.00 C ATOM 986 O GLN A 276 27.946 19.076 25.329 1.00 0.00 O ATOM 987 CB GLN A 276 30.561 17.221 24.413 1.00 0.00 C ATOM 988 CG GLN A 276 31.871 17.969 24.724 1.00 0.00 C ATOM 989 CD GLN A 276 32.564 17.471 25.994 1.00 0.00 C ATOM 990 OE1 GLN A 276 32.246 17.910 27.100 1.00 0.00 O ATOM 991 NE2 GLN A 276 33.501 16.538 25.883 1.00 0.00 N ATOM 0 H GLN A 276 28.469 16.051 24.145 1.00 0.00 H new ATOM 0 HA GLN A 276 29.953 16.858 26.443 1.00 0.00 H new ATOM 0 HB2 GLN A 276 30.805 16.185 24.179 1.00 0.00 H new ATOM 0 HB3 GLN A 276 30.122 17.656 23.515 1.00 0.00 H new ATOM 0 HG2 GLN A 276 32.552 17.861 23.880 1.00 0.00 H new ATOM 0 HG3 GLN A 276 31.658 19.033 24.828 1.00 0.00 H new ATOM 0 HE21 GLN A 276 33.758 16.180 24.963 1.00 0.00 H new ATOM 0 HE22 GLN A 276 33.964 16.179 26.718 1.00 0.00 H new ATOM 1000 N LEU A 277 29.722 19.368 26.693 1.00 0.00 N ATOM 1001 CA LEU A 277 29.461 20.760 27.049 1.00 0.00 C ATOM 1002 C LEU A 277 29.385 21.618 25.782 1.00 0.00 C ATOM 1003 O LEU A 277 30.256 21.517 24.914 1.00 0.00 O ATOM 1004 CB LEU A 277 30.578 21.251 27.989 1.00 0.00 C ATOM 1005 CG LEU A 277 30.428 22.713 28.456 1.00 0.00 C ATOM 1006 CD1 LEU A 277 29.165 22.933 29.296 1.00 0.00 C ATOM 1007 CD2 LEU A 277 31.659 23.122 29.273 1.00 0.00 C ATOM 0 H LEU A 277 30.545 18.987 27.160 1.00 0.00 H new ATOM 0 HA LEU A 277 28.504 20.843 27.565 1.00 0.00 H new ATOM 0 HB2 LEU A 277 30.607 20.604 28.866 1.00 0.00 H new ATOM 0 HB3 LEU A 277 31.536 21.142 27.481 1.00 0.00 H new ATOM 0 HG LEU A 277 30.340 23.331 27.562 1.00 0.00 H new ATOM 0 HD11 LEU A 277 29.107 23.978 29.599 1.00 0.00 H new ATOM 0 HD12 LEU A 277 28.286 22.678 28.705 1.00 0.00 H new ATOM 0 HD13 LEU A 277 29.203 22.300 30.182 1.00 0.00 H new ATOM 0 HD21 LEU A 277 31.551 24.156 29.602 1.00 0.00 H new ATOM 0 HD22 LEU A 277 31.750 22.472 30.143 1.00 0.00 H new ATOM 0 HD23 LEU A 277 32.553 23.030 28.656 1.00 0.00 H new ATOM 1019 N SER A 278 28.380 22.490 25.706 1.00 0.00 N ATOM 1020 CA SER A 278 28.051 23.307 24.539 1.00 0.00 C ATOM 1021 C SER A 278 29.053 24.446 24.256 1.00 0.00 C ATOM 1022 O SER A 278 28.819 25.249 23.349 1.00 0.00 O ATOM 1023 CB SER A 278 26.638 23.882 24.742 1.00 0.00 C ATOM 1024 OG SER A 278 25.739 22.894 25.243 1.00 0.00 O ATOM 0 H SER A 278 27.747 22.653 26.489 1.00 0.00 H new ATOM 0 HA SER A 278 28.102 22.659 23.664 1.00 0.00 H new ATOM 0 HB2 SER A 278 26.682 24.721 25.436 1.00 0.00 H new ATOM 0 HB3 SER A 278 26.263 24.271 23.795 1.00 0.00 H new ATOM 0 HG SER A 278 24.851 23.291 25.363 1.00 0.00 H new ATOM 1030 N GLU A 279 30.133 24.567 25.037 1.00 0.00 N ATOM 1031 CA GLU A 279 31.177 25.565 24.833 1.00 0.00 C ATOM 1032 C GLU A 279 31.797 25.369 23.439 1.00 0.00 C ATOM 1033 O GLU A 279 32.030 24.236 23.009 1.00 0.00 O ATOM 1034 CB GLU A 279 32.217 25.426 25.961 1.00 0.00 C ATOM 1035 CG GLU A 279 33.367 26.442 25.900 1.00 0.00 C ATOM 1036 CD GLU A 279 32.872 27.896 25.966 1.00 0.00 C ATOM 1037 OE1 GLU A 279 32.565 28.467 24.893 1.00 0.00 O ATOM 1038 OE2 GLU A 279 32.789 28.467 27.081 1.00 0.00 O ATOM 0 H GLU A 279 30.304 23.962 25.840 1.00 0.00 H new ATOM 0 HA GLU A 279 30.771 26.576 24.871 1.00 0.00 H new ATOM 0 HB2 GLU A 279 31.709 25.529 26.920 1.00 0.00 H new ATOM 0 HB3 GLU A 279 32.636 24.420 25.929 1.00 0.00 H new ATOM 0 HG2 GLU A 279 34.054 26.258 26.726 1.00 0.00 H new ATOM 0 HG3 GLU A 279 33.929 26.295 24.978 1.00 0.00 H new ATOM 1045 N SER A 280 32.094 26.463 22.733 1.00 0.00 N ATOM 1046 CA SER A 280 32.608 26.416 21.365 1.00 0.00 C ATOM 1047 C SER A 280 33.970 25.712 21.282 1.00 0.00 C ATOM 1048 O SER A 280 34.297 25.115 20.256 1.00 0.00 O ATOM 1049 CB SER A 280 32.702 27.846 20.811 1.00 0.00 C ATOM 1050 OG SER A 280 31.467 28.537 20.968 1.00 0.00 O ATOM 0 H SER A 280 31.984 27.409 23.097 1.00 0.00 H new ATOM 0 HA SER A 280 31.915 25.831 20.760 1.00 0.00 H new ATOM 0 HB2 SER A 280 33.494 28.388 21.327 1.00 0.00 H new ATOM 0 HB3 SER A 280 32.973 27.814 19.756 1.00 0.00 H new ATOM 0 HG SER A 280 31.552 29.445 20.610 1.00 0.00 H new ATOM 1056 N GLN A 281 34.754 25.739 22.367 1.00 0.00 N ATOM 1057 CA GLN A 281 36.066 25.104 22.448 1.00 0.00 C ATOM 1058 C GLN A 281 35.979 23.567 22.406 1.00 0.00 C ATOM 1059 O GLN A 281 36.995 22.915 22.149 1.00 0.00 O ATOM 1060 CB GLN A 281 36.798 25.565 23.723 1.00 0.00 C ATOM 1061 CG GLN A 281 37.050 27.085 23.749 1.00 0.00 C ATOM 1062 CD GLN A 281 37.900 27.540 24.943 1.00 0.00 C ATOM 1063 OE1 GLN A 281 37.935 26.911 26.001 1.00 0.00 O ATOM 1064 NE2 GLN A 281 38.615 28.649 24.805 1.00 0.00 N ATOM 0 H GLN A 281 34.484 26.214 23.228 1.00 0.00 H new ATOM 0 HA GLN A 281 36.632 25.415 21.570 1.00 0.00 H new ATOM 0 HB2 GLN A 281 36.210 25.284 24.596 1.00 0.00 H new ATOM 0 HB3 GLN A 281 37.751 25.042 23.799 1.00 0.00 H new ATOM 0 HG2 GLN A 281 37.547 27.379 22.825 1.00 0.00 H new ATOM 0 HG3 GLN A 281 36.092 27.605 23.775 1.00 0.00 H new ATOM 0 HE21 GLN A 281 38.585 29.169 23.928 1.00 0.00 H new ATOM 0 HE22 GLN A 281 39.195 28.981 25.576 1.00 0.00 H new ATOM 1073 N SER A 282 34.801 22.974 22.635 1.00 0.00 N ATOM 1074 CA SER A 282 34.590 21.532 22.545 1.00 0.00 C ATOM 1075 C SER A 282 34.651 21.010 21.100 1.00 0.00 C ATOM 1076 O SER A 282 34.746 19.796 20.896 1.00 0.00 O ATOM 1077 CB SER A 282 33.225 21.192 23.154 1.00 0.00 C ATOM 1078 OG SER A 282 33.120 21.653 24.495 1.00 0.00 O ATOM 0 H SER A 282 33.960 23.492 22.891 1.00 0.00 H new ATOM 0 HA SER A 282 35.396 21.045 23.094 1.00 0.00 H new ATOM 0 HB2 SER A 282 32.435 21.641 22.552 1.00 0.00 H new ATOM 0 HB3 SER A 282 33.072 20.113 23.127 1.00 0.00 H new ATOM 0 HG SER A 282 32.178 21.657 24.767 1.00 0.00 H new ATOM 1084 N THR A 283 34.592 21.890 20.096 1.00 0.00 N ATOM 1085 CA THR A 283 34.427 21.553 18.686 1.00 0.00 C ATOM 1086 C THR A 283 35.257 22.517 17.817 1.00 0.00 C ATOM 1087 O THR A 283 36.005 23.353 18.337 1.00 0.00 O ATOM 1088 CB THR A 283 32.912 21.571 18.347 1.00 0.00 C ATOM 1089 OG1 THR A 283 32.237 22.680 18.930 1.00 0.00 O ATOM 1090 CG2 THR A 283 32.192 20.310 18.844 1.00 0.00 C ATOM 0 H THR A 283 34.661 22.895 20.254 1.00 0.00 H new ATOM 0 HA THR A 283 34.801 20.551 18.474 1.00 0.00 H new ATOM 0 HB THR A 283 32.875 21.633 17.259 1.00 0.00 H new ATOM 0 HG1 THR A 283 31.288 22.650 18.688 1.00 0.00 H new ATOM 0 HG21 THR A 283 31.135 20.368 18.584 1.00 0.00 H new ATOM 0 HG22 THR A 283 32.633 19.430 18.375 1.00 0.00 H new ATOM 0 HG23 THR A 283 32.296 20.235 19.926 1.00 0.00 H new ATOM 1098 N GLN A 284 35.138 22.408 16.491 1.00 0.00 N ATOM 1099 CA GLN A 284 35.677 23.364 15.525 1.00 0.00 C ATOM 1100 C GLN A 284 34.710 23.386 14.329 1.00 0.00 C ATOM 1101 O GLN A 284 34.249 22.311 13.926 1.00 0.00 O ATOM 1102 CB GLN A 284 37.083 22.920 15.082 1.00 0.00 C ATOM 1103 CG GLN A 284 37.802 23.987 14.242 1.00 0.00 C ATOM 1104 CD GLN A 284 39.086 23.442 13.614 1.00 0.00 C ATOM 1105 OE1 GLN A 284 40.121 23.316 14.269 1.00 0.00 O ATOM 1106 NE2 GLN A 284 39.051 23.098 12.334 1.00 0.00 N ATOM 0 H GLN A 284 34.650 21.629 16.049 1.00 0.00 H new ATOM 0 HA GLN A 284 35.767 24.360 15.959 1.00 0.00 H new ATOM 0 HB2 GLN A 284 37.682 22.692 15.963 1.00 0.00 H new ATOM 0 HB3 GLN A 284 37.004 22.000 14.503 1.00 0.00 H new ATOM 0 HG2 GLN A 284 37.135 24.342 13.456 1.00 0.00 H new ATOM 0 HG3 GLN A 284 38.040 24.845 14.870 1.00 0.00 H new ATOM 0 HE21 GLN A 284 38.189 23.206 11.800 1.00 0.00 H new ATOM 0 HE22 GLN A 284 39.886 22.725 11.883 1.00 0.00 H new ATOM 1115 N PRO A 285 34.386 24.557 13.747 1.00 0.00 N ATOM 1116 CA PRO A 285 33.655 24.641 12.486 1.00 0.00 C ATOM 1117 C PRO A 285 34.334 23.802 11.394 1.00 0.00 C ATOM 1118 O PRO A 285 35.565 23.798 11.285 1.00 0.00 O ATOM 1119 CB PRO A 285 33.633 26.127 12.114 1.00 0.00 C ATOM 1120 CG PRO A 285 33.783 26.837 13.456 1.00 0.00 C ATOM 1121 CD PRO A 285 34.684 25.892 14.248 1.00 0.00 C ATOM 0 HA PRO A 285 32.645 24.243 12.584 1.00 0.00 H new ATOM 0 HB2 PRO A 285 34.445 26.382 11.433 1.00 0.00 H new ATOM 0 HB3 PRO A 285 32.703 26.402 11.617 1.00 0.00 H new ATOM 0 HG2 PRO A 285 34.234 27.823 13.342 1.00 0.00 H new ATOM 0 HG3 PRO A 285 32.820 26.981 13.946 1.00 0.00 H new ATOM 0 HD2 PRO A 285 35.736 26.140 14.103 1.00 0.00 H new ATOM 0 HD3 PRO A 285 34.484 25.963 15.317 1.00 0.00 H new ATOM 1129 N TRP A 286 33.535 23.118 10.570 1.00 0.00 N ATOM 1130 CA TRP A 286 34.010 22.406 9.388 1.00 0.00 C ATOM 1131 C TRP A 286 32.838 22.193 8.426 1.00 0.00 C ATOM 1132 O TRP A 286 32.791 22.824 7.368 1.00 0.00 O ATOM 1133 CB TRP A 286 34.663 21.067 9.792 1.00 0.00 C ATOM 1134 CG TRP A 286 35.073 20.183 8.651 1.00 0.00 C ATOM 1135 CD1 TRP A 286 34.633 18.924 8.434 1.00 0.00 C ATOM 1136 CD2 TRP A 286 35.991 20.475 7.550 1.00 0.00 C ATOM 1137 NE1 TRP A 286 35.188 18.424 7.276 1.00 0.00 N ATOM 1138 CE2 TRP A 286 36.032 19.340 6.682 1.00 0.00 C ATOM 1139 CE3 TRP A 286 36.794 21.583 7.193 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 36.815 19.313 5.518 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 37.584 21.564 6.025 1.00 0.00 C ATOM 1142 CH2 TRP A 286 37.591 20.436 5.186 1.00 0.00 C ATOM 0 H TRP A 286 32.527 23.044 10.710 1.00 0.00 H new ATOM 0 HA TRP A 286 34.772 22.998 8.882 1.00 0.00 H new ATOM 0 HB2 TRP A 286 35.543 21.280 10.400 1.00 0.00 H new ATOM 0 HB3 TRP A 286 33.965 20.517 10.423 1.00 0.00 H new ATOM 0 HD1 TRP A 286 33.947 18.388 9.074 1.00 0.00 H new ATOM 0 HE1 TRP A 286 34.999 17.493 6.904 1.00 0.00 H new ATOM 0 HE3 TRP A 286 36.802 22.458 7.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 36.821 18.439 4.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 38.188 22.423 5.773 1.00 0.00 H new ATOM 0 HH2 TRP A 286 38.192 20.433 4.288 1.00 0.00 H new ATOM 1153 N ILE A 287 31.867 21.352 8.805 1.00 0.00 N ATOM 1154 CA ILE A 287 30.747 21.003 7.927 1.00 0.00 C ATOM 1155 C ILE A 287 29.831 22.205 7.686 1.00 0.00 C ATOM 1156 O ILE A 287 29.123 22.242 6.683 1.00 0.00 O ATOM 1157 CB ILE A 287 29.953 19.788 8.471 1.00 0.00 C ATOM 1158 CG1 ILE A 287 29.063 20.162 9.681 1.00 0.00 C ATOM 1159 CG2 ILE A 287 30.905 18.611 8.768 1.00 0.00 C ATOM 1160 CD1 ILE A 287 28.263 18.991 10.264 1.00 0.00 C ATOM 0 H ILE A 287 31.837 20.900 9.719 1.00 0.00 H new ATOM 0 HA ILE A 287 31.168 20.712 6.965 1.00 0.00 H new ATOM 0 HB ILE A 287 29.262 19.461 7.694 1.00 0.00 H new ATOM 0 HG12 ILE A 287 29.694 20.581 10.465 1.00 0.00 H new ATOM 0 HG13 ILE A 287 28.369 20.945 9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 287 30.331 17.766 9.149 1.00 0.00 H new ATOM 0 HG22 ILE A 287 31.418 18.318 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 287 31.640 18.916 9.513 1.00 0.00 H new ATOM 0 HD11 ILE A 287 27.667 19.341 11.107 1.00 0.00 H new ATOM 0 HD12 ILE A 287 27.603 18.584 9.498 1.00 0.00 H new ATOM 0 HD13 ILE A 287 28.949 18.214 10.602 1.00 0.00 H new ATOM 1172 N THR A 288 29.825 23.176 8.601 1.00 0.00 N ATOM 1173 CA THR A 288 28.961 24.346 8.581 1.00 0.00 C ATOM 1174 C THR A 288 29.071 25.105 7.254 1.00 0.00 C ATOM 1175 O THR A 288 28.053 25.535 6.707 1.00 0.00 O ATOM 1176 CB THR A 288 29.315 25.213 9.809 1.00 0.00 C ATOM 1177 OG1 THR A 288 30.712 25.173 10.092 1.00 0.00 O ATOM 1178 CG2 THR A 288 28.606 24.674 11.060 1.00 0.00 C ATOM 0 H THR A 288 30.450 23.163 9.407 1.00 0.00 H new ATOM 0 HA THR A 288 27.914 24.051 8.648 1.00 0.00 H new ATOM 0 HB THR A 288 29.003 26.230 9.573 1.00 0.00 H new ATOM 0 HG1 THR A 288 30.854 25.293 11.054 1.00 0.00 H new ATOM 0 HG21 THR A 288 28.863 25.293 11.919 1.00 0.00 H new ATOM 0 HG22 THR A 288 27.527 24.698 10.906 1.00 0.00 H new ATOM 0 HG23 THR A 288 28.924 23.648 11.244 1.00 0.00 H new ATOM 1186 N SER A 289 30.281 25.203 6.692 1.00 0.00 N ATOM 1187 CA SER A 289 30.503 25.799 5.385 1.00 0.00 C ATOM 1188 C SER A 289 29.808 24.975 4.294 1.00 0.00 C ATOM 1189 O SER A 289 29.080 25.540 3.482 1.00 0.00 O ATOM 1190 CB SER A 289 32.015 25.900 5.130 1.00 0.00 C ATOM 1191 OG SER A 289 32.676 26.541 6.218 1.00 0.00 O ATOM 0 H SER A 289 31.134 24.867 7.140 1.00 0.00 H new ATOM 0 HA SER A 289 30.074 26.801 5.360 1.00 0.00 H new ATOM 0 HB2 SER A 289 32.430 24.903 4.985 1.00 0.00 H new ATOM 0 HB3 SER A 289 32.196 26.458 4.211 1.00 0.00 H new ATOM 0 HG SER A 289 33.637 26.592 6.033 1.00 0.00 H new ATOM 1197 N THR A 290 29.988 23.653 4.281 1.00 0.00 N ATOM 1198 CA THR A 290 29.424 22.760 3.272 1.00 0.00 C ATOM 1199 C THR A 290 27.891 22.776 3.320 1.00 0.00 C ATOM 1200 O THR A 290 27.264 22.931 2.276 1.00 0.00 O ATOM 1201 CB THR A 290 29.987 21.341 3.496 1.00 0.00 C ATOM 1202 OG1 THR A 290 31.384 21.384 3.767 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.741 20.411 2.301 1.00 0.00 C ATOM 0 H THR A 290 30.541 23.166 4.986 1.00 0.00 H new ATOM 0 HA THR A 290 29.709 23.102 2.277 1.00 0.00 H new ATOM 0 HB THR A 290 29.452 20.938 4.356 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.718 20.473 3.907 1.00 0.00 H new ATOM 0 HG21 THR A 290 30.158 19.427 2.514 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.669 20.321 2.125 1.00 0.00 H new ATOM 0 HG23 THR A 290 30.221 20.824 1.414 1.00 0.00 H new ATOM 1211 N LEU A 291 27.295 22.675 4.515 1.00 0.00 N ATOM 1212 CA LEU A 291 25.850 22.744 4.748 1.00 0.00 C ATOM 1213 C LEU A 291 25.307 24.028 4.119 1.00 0.00 C ATOM 1214 O LEU A 291 24.385 24.000 3.300 1.00 0.00 O ATOM 1215 CB LEU A 291 25.577 22.748 6.269 1.00 0.00 C ATOM 1216 CG LEU A 291 25.369 21.381 6.958 1.00 0.00 C ATOM 1217 CD1 LEU A 291 26.335 20.269 6.526 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.448 21.568 8.475 1.00 0.00 C ATOM 0 H LEU A 291 27.826 22.538 5.375 1.00 0.00 H new ATOM 0 HA LEU A 291 25.357 21.882 4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 291 26.412 23.249 6.760 1.00 0.00 H new ATOM 0 HB3 LEU A 291 24.690 23.355 6.450 1.00 0.00 H new ATOM 0 HG LEU A 291 24.384 21.040 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 291 26.102 19.353 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 291 26.231 20.092 5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 291 27.359 20.571 6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 291 25.302 20.607 8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 291 26.426 21.968 8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 291 24.672 22.263 8.797 1.00 0.00 H new ATOM 1230 N ASP A 292 25.903 25.165 4.489 1.00 0.00 N ATOM 1231 CA ASP A 292 25.403 26.469 4.076 1.00 0.00 C ATOM 1232 C ASP A 292 25.592 26.697 2.575 1.00 0.00 C ATOM 1233 O ASP A 292 24.692 27.223 1.921 1.00 0.00 O ATOM 1234 CB ASP A 292 26.101 27.583 4.863 1.00 0.00 C ATOM 1235 CG ASP A 292 25.584 28.965 4.428 1.00 0.00 C ATOM 1236 OD1 ASP A 292 24.419 29.301 4.755 1.00 0.00 O ATOM 1237 OD2 ASP A 292 26.358 29.732 3.808 1.00 0.00 O ATOM 0 H ASP A 292 26.736 25.203 5.077 1.00 0.00 H new ATOM 0 HA ASP A 292 24.334 26.491 4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 292 25.928 27.444 5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 292 27.178 27.526 4.705 1.00 0.00 H new ATOM 1242 N LEU A 293 26.723 26.254 2.014 1.00 0.00 N ATOM 1243 CA LEU A 293 27.019 26.341 0.585 1.00 0.00 C ATOM 1244 C LEU A 293 26.025 25.517 -0.231 1.00 0.00 C ATOM 1245 O LEU A 293 25.579 25.955 -1.295 1.00 0.00 O ATOM 1246 CB LEU A 293 28.453 25.847 0.304 1.00 0.00 C ATOM 1247 CG LEU A 293 29.544 26.895 0.594 1.00 0.00 C ATOM 1248 CD1 LEU A 293 30.926 26.228 0.583 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.542 28.042 -0.428 1.00 0.00 C ATOM 0 H LEU A 293 27.470 25.817 2.553 1.00 0.00 H new ATOM 0 HA LEU A 293 26.932 27.386 0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 293 28.646 24.960 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.524 25.543 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 293 29.326 27.315 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 293 31.692 26.975 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 293 30.961 25.452 1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 293 31.107 25.782 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 293 30.329 28.753 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 293 29.719 27.641 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 293 28.576 28.547 -0.406 1.00 0.00 H new ATOM 1261 N LEU A 294 25.672 24.322 0.246 1.00 0.00 N ATOM 1262 CA LEU A 294 24.684 23.487 -0.419 1.00 0.00 C ATOM 1263 C LEU A 294 23.328 24.189 -0.399 1.00 0.00 C ATOM 1264 O LEU A 294 22.649 24.247 -1.428 1.00 0.00 O ATOM 1265 CB LEU A 294 24.614 22.096 0.237 1.00 0.00 C ATOM 1266 CG LEU A 294 24.653 20.902 -0.734 1.00 0.00 C ATOM 1267 CD1 LEU A 294 23.450 20.893 -1.673 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.970 20.828 -1.514 1.00 0.00 C ATOM 0 H LEU A 294 26.061 23.914 1.096 1.00 0.00 H new ATOM 0 HA LEU A 294 24.978 23.336 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 294 25.445 22.001 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.697 22.036 0.823 1.00 0.00 H new ATOM 0 HG LEU A 294 24.596 20.004 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 294 23.517 20.035 -2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 294 22.532 20.827 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 294 23.441 21.811 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 294 25.948 19.969 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 294 26.100 21.740 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 294 26.801 20.722 -0.816 1.00 0.00 H new ATOM 1280 N GLN A 295 22.965 24.773 0.748 1.00 0.00 N ATOM 1281 CA GLN A 295 21.706 25.488 0.894 1.00 0.00 C ATOM 1282 C GLN A 295 21.638 26.713 -0.016 1.00 0.00 C ATOM 1283 O GLN A 295 20.592 26.933 -0.632 1.00 0.00 O ATOM 1284 CB GLN A 295 21.487 25.861 2.364 1.00 0.00 C ATOM 1285 CG GLN A 295 21.022 24.635 3.165 1.00 0.00 C ATOM 1286 CD GLN A 295 20.682 24.955 4.621 1.00 0.00 C ATOM 1287 OE1 GLN A 295 19.727 24.420 5.183 1.00 0.00 O ATOM 1288 NE2 GLN A 295 21.442 25.827 5.262 1.00 0.00 N ATOM 0 H GLN A 295 23.536 24.760 1.593 1.00 0.00 H new ATOM 0 HA GLN A 295 20.898 24.827 0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 295 22.412 26.251 2.788 1.00 0.00 H new ATOM 0 HB3 GLN A 295 20.743 26.655 2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.145 24.205 2.681 1.00 0.00 H new ATOM 0 HG3 GLN A 295 21.804 23.876 3.140 1.00 0.00 H new ATOM 0 HE21 GLN A 295 22.231 26.264 4.785 1.00 0.00 H new ATOM 0 HE22 GLN A 295 21.239 26.063 6.233 1.00 0.00 H new ATOM 1297 N SER A 296 22.712 27.501 -0.140 1.00 0.00 N ATOM 1298 CA SER A 296 22.696 28.669 -1.009 1.00 0.00 C ATOM 1299 C SER A 296 22.648 28.250 -2.485 1.00 0.00 C ATOM 1300 O SER A 296 21.972 28.909 -3.282 1.00 0.00 O ATOM 1301 CB SER A 296 23.866 29.610 -0.694 1.00 0.00 C ATOM 1302 OG SER A 296 25.127 28.973 -0.779 1.00 0.00 O ATOM 0 H SER A 296 23.594 27.348 0.349 1.00 0.00 H new ATOM 0 HA SER A 296 21.785 29.235 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 296 23.844 30.453 -1.385 1.00 0.00 H new ATOM 0 HB3 SER A 296 23.738 30.017 0.309 1.00 0.00 H new ATOM 0 HG SER A 296 25.002 28.029 -1.010 1.00 0.00 H new ATOM 1308 N LYS A 297 23.304 27.138 -2.859 1.00 0.00 N ATOM 1309 CA LYS A 297 23.187 26.581 -4.209 1.00 0.00 C ATOM 1310 C LYS A 297 21.752 26.127 -4.482 1.00 0.00 C ATOM 1311 O LYS A 297 21.223 26.473 -5.542 1.00 0.00 O ATOM 1312 CB LYS A 297 24.198 25.449 -4.435 1.00 0.00 C ATOM 1313 CG LYS A 297 25.593 26.039 -4.697 1.00 0.00 C ATOM 1314 CD LYS A 297 26.641 24.929 -4.872 1.00 0.00 C ATOM 1315 CE LYS A 297 27.996 25.480 -5.343 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.655 26.342 -4.332 1.00 0.00 N ATOM 0 H LYS A 297 23.920 26.610 -2.241 1.00 0.00 H new ATOM 0 HA LYS A 297 23.427 27.367 -4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 297 24.228 24.796 -3.563 1.00 0.00 H new ATOM 0 HB3 LYS A 297 23.888 24.836 -5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 297 25.566 26.661 -5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.879 26.686 -3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 297 26.773 24.404 -3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 297 26.277 24.198 -5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 297 28.655 24.647 -5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 297 27.851 26.051 -6.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 29.563 26.683 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.042 27.154 -4.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 28.822 25.794 -3.464 1.00 0.00 H new ATOM 1330 N GLY A 298 21.097 25.416 -3.555 1.00 0.00 N ATOM 1331 CA GLY A 298 19.667 25.158 -3.674 1.00 0.00 C ATOM 1332 C GLY A 298 19.076 24.105 -2.733 1.00 0.00 C ATOM 1333 O GLY A 298 17.851 24.081 -2.603 1.00 0.00 O ATOM 0 H GLY A 298 21.534 25.015 -2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 298 19.137 26.096 -3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.461 24.851 -4.700 1.00 0.00 H new ATOM 1337 N LEU A 299 19.873 23.249 -2.078 1.00 0.00 N ATOM 1338 CA LEU A 299 19.351 22.086 -1.345 1.00 0.00 C ATOM 1339 C LEU A 299 19.881 22.053 0.080 1.00 0.00 C ATOM 1340 O LEU A 299 21.041 22.346 0.355 1.00 0.00 O ATOM 1341 CB LEU A 299 19.752 20.765 -2.037 1.00 0.00 C ATOM 1342 CG LEU A 299 18.763 20.158 -3.049 1.00 0.00 C ATOM 1343 CD1 LEU A 299 18.413 21.088 -4.209 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.385 18.877 -3.611 1.00 0.00 C ATOM 0 H LEU A 299 20.888 23.341 -2.041 1.00 0.00 H new ATOM 0 HA LEU A 299 18.265 22.183 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.699 20.930 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 299 19.936 20.022 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 299 17.831 19.969 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.712 20.588 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 299 17.957 21.999 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 299 19.320 21.342 -4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 299 18.702 18.427 -4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 299 20.327 19.116 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 299 19.569 18.175 -2.798 1.00 0.00 H new ATOM 1356 N ARG A 300 19.026 21.604 0.986 1.00 0.00 N ATOM 1357 CA ARG A 300 19.370 21.274 2.359 1.00 0.00 C ATOM 1358 C ARG A 300 20.137 19.963 2.331 1.00 0.00 C ATOM 1359 O ARG A 300 19.747 19.025 1.630 1.00 0.00 O ATOM 1360 CB ARG A 300 18.076 21.171 3.178 1.00 0.00 C ATOM 1361 CG ARG A 300 18.284 20.608 4.590 1.00 0.00 C ATOM 1362 CD ARG A 300 17.036 20.767 5.459 1.00 0.00 C ATOM 1363 NE ARG A 300 15.852 20.032 4.961 1.00 0.00 N ATOM 1364 CZ ARG A 300 14.897 19.474 5.720 1.00 0.00 C ATOM 1365 NH1 ARG A 300 14.916 19.578 7.046 1.00 0.00 N ATOM 1366 NH2 ARG A 300 13.914 18.803 5.132 1.00 0.00 N ATOM 0 H ARG A 300 18.039 21.454 0.777 1.00 0.00 H new ATOM 0 HA ARG A 300 19.994 22.037 2.825 1.00 0.00 H new ATOM 0 HB2 ARG A 300 17.624 22.160 3.254 1.00 0.00 H new ATOM 0 HB3 ARG A 300 17.368 20.537 2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 300 18.548 19.553 4.524 1.00 0.00 H new ATOM 0 HG3 ARG A 300 19.123 21.118 5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 300 17.264 20.425 6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 300 16.789 21.826 5.530 1.00 0.00 H new ATOM 0 HE ARG A 300 15.753 19.942 3.950 1.00 0.00 H new ATOM 0 HH11 ARG A 300 15.668 20.091 7.507 1.00 0.00 H new ATOM 0 HH12 ARG A 300 14.179 19.145 7.602 1.00 0.00 H new ATOM 0 HH21 ARG A 300 13.892 18.717 4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.181 18.373 5.696 1.00 0.00 H new ATOM 1380 N THR A 301 21.196 19.883 3.124 1.00 0.00 N ATOM 1381 CA THR A 301 21.907 18.644 3.381 1.00 0.00 C ATOM 1382 C THR A 301 21.105 17.930 4.473 1.00 0.00 C ATOM 1383 O THR A 301 21.143 18.335 5.638 1.00 0.00 O ATOM 1384 CB THR A 301 23.357 18.965 3.783 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.394 20.059 4.678 1.00 0.00 O ATOM 1386 CG2 THR A 301 24.205 19.351 2.579 1.00 0.00 C ATOM 0 H THR A 301 21.588 20.688 3.612 1.00 0.00 H new ATOM 0 HA THR A 301 21.985 17.993 2.510 1.00 0.00 H new ATOM 0 HB THR A 301 23.754 18.061 4.246 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.678 19.964 5.340 1.00 0.00 H new ATOM 0 HG21 THR A 301 25.222 19.570 2.905 1.00 0.00 H new ATOM 0 HG22 THR A 301 24.222 18.526 1.867 1.00 0.00 H new ATOM 0 HG23 THR A 301 23.779 20.234 2.102 1.00 0.00 H new ATOM 1394 N ILE A 302 20.283 16.954 4.094 1.00 0.00 N ATOM 1395 CA ILE A 302 19.312 16.344 5.003 1.00 0.00 C ATOM 1396 C ILE A 302 20.035 15.305 5.883 1.00 0.00 C ATOM 1397 O ILE A 302 20.709 14.438 5.329 1.00 0.00 O ATOM 1398 CB ILE A 302 18.104 15.767 4.217 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.526 14.967 2.962 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.161 16.927 3.844 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.370 14.325 2.194 1.00 0.00 C ATOM 0 H ILE A 302 20.270 16.564 3.152 1.00 0.00 H new ATOM 0 HA ILE A 302 18.888 17.096 5.669 1.00 0.00 H new ATOM 0 HB ILE A 302 17.588 15.053 4.860 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.066 15.632 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 302 19.222 14.185 3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.306 16.538 3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.812 17.419 4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.697 17.647 3.225 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.761 13.786 1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.841 13.630 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.683 15.100 1.856 1.00 0.00 H new ATOM 1413 N PRO A 303 19.975 15.382 7.227 1.00 0.00 N ATOM 1414 CA PRO A 303 20.688 14.455 8.105 1.00 0.00 C ATOM 1415 C PRO A 303 20.324 12.985 7.878 1.00 0.00 C ATOM 1416 O PRO A 303 19.149 12.643 7.725 1.00 0.00 O ATOM 1417 CB PRO A 303 20.346 14.884 9.535 1.00 0.00 C ATOM 1418 CG PRO A 303 20.010 16.366 9.387 1.00 0.00 C ATOM 1419 CD PRO A 303 19.338 16.426 8.019 1.00 0.00 C ATOM 0 HA PRO A 303 21.757 14.507 7.897 1.00 0.00 H new ATOM 0 HB2 PRO A 303 19.504 14.319 9.934 1.00 0.00 H new ATOM 0 HB3 PRO A 303 21.185 14.728 10.213 1.00 0.00 H new ATOM 0 HG2 PRO A 303 19.346 16.711 10.179 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.903 16.989 9.426 1.00 0.00 H new ATOM 0 HD2 PRO A 303 18.264 16.256 8.101 1.00 0.00 H new ATOM 0 HD3 PRO A 303 19.472 17.405 7.559 1.00 0.00 H new ATOM 1427 N GLU A 304 21.314 12.091 7.963 1.00 0.00 N ATOM 1428 CA GLU A 304 21.115 10.648 7.873 1.00 0.00 C ATOM 1429 C GLU A 304 20.192 10.117 8.989 1.00 0.00 C ATOM 1430 O GLU A 304 19.508 9.109 8.800 1.00 0.00 O ATOM 1431 CB GLU A 304 22.459 9.903 7.846 1.00 0.00 C ATOM 1432 CG GLU A 304 23.300 10.057 9.120 1.00 0.00 C ATOM 1433 CD GLU A 304 24.568 9.192 9.069 1.00 0.00 C ATOM 1434 OE1 GLU A 304 24.459 7.972 9.339 1.00 0.00 O ATOM 1435 OE2 GLU A 304 25.664 9.726 8.778 1.00 0.00 O ATOM 0 H GLU A 304 22.289 12.357 8.098 1.00 0.00 H new ATOM 0 HA GLU A 304 20.608 10.451 6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.269 8.843 7.678 1.00 0.00 H new ATOM 0 HB3 GLU A 304 23.041 10.261 6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 304 23.578 11.103 9.249 1.00 0.00 H new ATOM 0 HG3 GLU A 304 22.702 9.777 9.987 1.00 0.00 H new ATOM 1442 N ALA A 305 20.125 10.804 10.138 1.00 0.00 N ATOM 1443 CA ALA A 305 19.201 10.445 11.209 1.00 0.00 C ATOM 1444 C ALA A 305 17.750 10.639 10.765 1.00 0.00 C ATOM 1445 O ALA A 305 16.890 9.816 11.084 1.00 0.00 O ATOM 1446 CB ALA A 305 19.494 11.290 12.455 1.00 0.00 C ATOM 0 H ALA A 305 20.706 11.616 10.345 1.00 0.00 H new ATOM 0 HA ALA A 305 19.343 9.392 11.450 1.00 0.00 H new ATOM 0 HB1 ALA A 305 18.801 11.017 13.251 1.00 0.00 H new ATOM 0 HB2 ALA A 305 20.516 11.108 12.786 1.00 0.00 H new ATOM 0 HB3 ALA A 305 19.373 12.346 12.215 1.00 0.00 H new ATOM 1452 N GLU A 306 17.473 11.703 10.008 1.00 0.00 N ATOM 1453 CA GLU A 306 16.137 11.977 9.498 1.00 0.00 C ATOM 1454 C GLU A 306 15.799 11.013 8.357 1.00 0.00 C ATOM 1455 O GLU A 306 14.635 10.629 8.228 1.00 0.00 O ATOM 1456 CB GLU A 306 16.023 13.446 9.054 1.00 0.00 C ATOM 1457 CG GLU A 306 15.505 14.360 10.174 1.00 0.00 C ATOM 1458 CD GLU A 306 16.397 14.389 11.427 1.00 0.00 C ATOM 1459 OE1 GLU A 306 17.358 15.189 11.475 1.00 0.00 O ATOM 1460 OE2 GLU A 306 16.104 13.645 12.392 1.00 0.00 O ATOM 0 H GLU A 306 18.171 12.395 9.734 1.00 0.00 H new ATOM 0 HA GLU A 306 15.411 11.817 10.295 1.00 0.00 H new ATOM 0 HB2 GLU A 306 17.000 13.799 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.353 13.512 8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.410 15.374 9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 306 14.505 14.034 10.461 1.00 0.00 H new ATOM 1467 N ILE A 307 16.795 10.566 7.577 1.00 0.00 N ATOM 1468 CA ILE A 307 16.605 9.483 6.610 1.00 0.00 C ATOM 1469 C ILE A 307 16.112 8.253 7.375 1.00 0.00 C ATOM 1470 O ILE A 307 15.077 7.692 7.017 1.00 0.00 O ATOM 1471 CB ILE A 307 17.899 9.184 5.812 1.00 0.00 C ATOM 1472 CG1 ILE A 307 18.390 10.389 4.983 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.723 7.949 4.912 1.00 0.00 C ATOM 1474 CD1 ILE A 307 17.525 10.708 3.763 1.00 0.00 C ATOM 0 H ILE A 307 17.743 10.942 7.600 1.00 0.00 H new ATOM 0 HA ILE A 307 15.865 9.779 5.867 1.00 0.00 H new ATOM 0 HB ILE A 307 18.670 8.975 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 307 18.427 11.267 5.627 1.00 0.00 H new ATOM 0 HG13 ILE A 307 19.410 10.195 4.650 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.647 7.763 4.364 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.485 7.081 5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.912 8.126 4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 307 17.940 11.568 3.237 1.00 0.00 H new ATOM 0 HD12 ILE A 307 17.507 9.847 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.510 10.937 4.087 1.00 0.00 H new ATOM 1486 N GLY A 308 16.806 7.855 8.445 1.00 0.00 N ATOM 1487 CA GLY A 308 16.427 6.681 9.217 1.00 0.00 C ATOM 1488 C GLY A 308 15.024 6.825 9.806 1.00 0.00 C ATOM 1489 O GLY A 308 14.226 5.903 9.661 1.00 0.00 O ATOM 0 H GLY A 308 17.636 8.335 8.793 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.466 5.797 8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.146 6.526 10.021 1.00 0.00 H new ATOM 1493 N LEU A 309 14.682 7.975 10.399 1.00 0.00 N ATOM 1494 CA LEU A 309 13.351 8.203 10.967 1.00 0.00 C ATOM 1495 C LEU A 309 12.279 8.038 9.885 1.00 0.00 C ATOM 1496 O LEU A 309 11.297 7.324 10.089 1.00 0.00 O ATOM 1497 CB LEU A 309 13.275 9.608 11.606 1.00 0.00 C ATOM 1498 CG LEU A 309 12.376 9.671 12.852 1.00 0.00 C ATOM 1499 CD1 LEU A 309 12.525 11.039 13.524 1.00 0.00 C ATOM 1500 CD2 LEU A 309 10.890 9.418 12.568 1.00 0.00 C ATOM 0 H LEU A 309 15.316 8.768 10.498 1.00 0.00 H new ATOM 0 HA LEU A 309 13.168 7.463 11.746 1.00 0.00 H new ATOM 0 HB2 LEU A 309 14.281 9.929 11.877 1.00 0.00 H new ATOM 0 HB3 LEU A 309 12.904 10.315 10.864 1.00 0.00 H new ATOM 0 HG LEU A 309 12.712 8.865 13.504 1.00 0.00 H new ATOM 0 HD11 LEU A 309 11.887 11.082 14.407 1.00 0.00 H new ATOM 0 HD12 LEU A 309 13.564 11.188 13.819 1.00 0.00 H new ATOM 0 HD13 LEU A 309 12.230 11.822 12.825 1.00 0.00 H new ATOM 0 HD21 LEU A 309 10.326 9.480 13.499 1.00 0.00 H new ATOM 0 HD22 LEU A 309 10.520 10.168 11.869 1.00 0.00 H new ATOM 0 HD23 LEU A 309 10.766 8.426 12.134 1.00 0.00 H new ATOM 1512 N ALA A 310 12.484 8.647 8.716 1.00 0.00 N ATOM 1513 CA ALA A 310 11.537 8.576 7.618 1.00 0.00 C ATOM 1514 C ALA A 310 11.389 7.145 7.092 1.00 0.00 C ATOM 1515 O ALA A 310 10.272 6.728 6.782 1.00 0.00 O ATOM 1516 CB ALA A 310 11.988 9.513 6.501 1.00 0.00 C ATOM 0 H ALA A 310 13.314 9.202 8.510 1.00 0.00 H new ATOM 0 HA ALA A 310 10.559 8.888 7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.279 9.462 5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 310 12.032 10.535 6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.975 9.213 6.151 1.00 0.00 H new ATOM 1522 N VAL A 311 12.485 6.391 7.007 1.00 0.00 N ATOM 1523 CA VAL A 311 12.490 4.990 6.603 1.00 0.00 C ATOM 1524 C VAL A 311 11.714 4.149 7.630 1.00 0.00 C ATOM 1525 O VAL A 311 10.869 3.337 7.242 1.00 0.00 O ATOM 1526 CB VAL A 311 13.961 4.542 6.407 1.00 0.00 C ATOM 1527 CG1 VAL A 311 14.130 3.017 6.317 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.538 5.145 5.110 1.00 0.00 C ATOM 0 H VAL A 311 13.415 6.749 7.223 1.00 0.00 H new ATOM 0 HA VAL A 311 11.978 4.845 5.652 1.00 0.00 H new ATOM 0 HB VAL A 311 14.492 4.899 7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 311 15.184 2.775 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.768 2.556 7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.558 2.637 5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.571 4.821 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.948 4.808 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.503 6.233 5.168 1.00 0.00 H new ATOM 1538 N ILE A 312 11.954 4.351 8.930 1.00 0.00 N ATOM 1539 CA ILE A 312 11.312 3.608 10.012 1.00 0.00 C ATOM 1540 C ILE A 312 9.801 3.867 9.990 1.00 0.00 C ATOM 1541 O ILE A 312 9.012 2.920 10.048 1.00 0.00 O ATOM 1542 CB ILE A 312 11.964 4.001 11.366 1.00 0.00 C ATOM 1543 CG1 ILE A 312 13.402 3.441 11.459 1.00 0.00 C ATOM 1544 CG2 ILE A 312 11.152 3.508 12.581 1.00 0.00 C ATOM 1545 CD1 ILE A 312 14.269 4.115 12.532 1.00 0.00 C ATOM 0 H ILE A 312 12.616 5.052 9.263 1.00 0.00 H new ATOM 0 HA ILE A 312 11.458 2.536 9.877 1.00 0.00 H new ATOM 0 HB ILE A 312 11.983 5.090 11.394 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.351 2.372 11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 312 13.888 3.555 10.490 1.00 0.00 H new ATOM 0 HG21 ILE A 312 11.653 3.810 13.500 1.00 0.00 H new ATOM 0 HG22 ILE A 312 10.153 3.944 12.552 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.075 2.421 12.550 1.00 0.00 H new ATOM 0 HD11 ILE A 312 15.262 3.665 12.533 1.00 0.00 H new ATOM 0 HD12 ILE A 312 14.353 5.180 12.316 1.00 0.00 H new ATOM 0 HD13 ILE A 312 13.808 3.979 13.510 1.00 0.00 H new ATOM 1557 N ASN A 313 9.390 5.138 9.916 1.00 0.00 N ATOM 1558 CA ASN A 313 7.990 5.524 10.102 1.00 0.00 C ATOM 1559 C ASN A 313 7.181 5.502 8.800 1.00 0.00 C ATOM 1560 O ASN A 313 5.957 5.631 8.842 1.00 0.00 O ATOM 1561 CB ASN A 313 7.906 6.901 10.775 1.00 0.00 C ATOM 1562 CG ASN A 313 6.568 7.066 11.495 1.00 0.00 C ATOM 1563 OD1 ASN A 313 6.298 6.365 12.466 1.00 0.00 O ATOM 1564 ND2 ASN A 313 5.723 7.994 11.080 1.00 0.00 N ATOM 0 H ASN A 313 10.015 5.922 9.727 1.00 0.00 H new ATOM 0 HA ASN A 313 7.538 4.775 10.753 1.00 0.00 H new ATOM 0 HB2 ASN A 313 8.724 7.015 11.486 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.022 7.685 10.027 1.00 0.00 H new ATOM 0 HD21 ASN A 313 4.838 8.133 11.568 1.00 0.00 H new ATOM 0 HD22 ASN A 313 5.956 8.572 10.272 1.00 0.00 H new ATOM 1571 N VAL A 314 7.850 5.331 7.655 1.00 0.00 N ATOM 1572 CA VAL A 314 7.282 5.450 6.310 1.00 0.00 C ATOM 1573 C VAL A 314 6.723 6.875 6.134 1.00 0.00 C ATOM 1574 O VAL A 314 5.537 7.083 5.860 1.00 0.00 O ATOM 1575 CB VAL A 314 6.319 4.278 5.982 1.00 0.00 C ATOM 1576 CG1 VAL A 314 6.057 4.186 4.467 1.00 0.00 C ATOM 1577 CG2 VAL A 314 6.885 2.911 6.422 1.00 0.00 C ATOM 0 H VAL A 314 8.843 5.096 7.641 1.00 0.00 H new ATOM 0 HA VAL A 314 8.050 5.336 5.545 1.00 0.00 H new ATOM 0 HB VAL A 314 5.401 4.492 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 314 5.379 3.357 4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 314 5.607 5.116 4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 314 6.999 4.021 3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 314 6.174 2.125 6.170 1.00 0.00 H new ATOM 0 HG22 VAL A 314 7.828 2.725 5.908 1.00 0.00 H new ATOM 0 HG23 VAL A 314 7.054 2.917 7.499 1.00 0.00 H new ATOM 1587 N SER A 315 7.599 7.868 6.325 1.00 0.00 N ATOM 1588 CA SER A 315 7.279 9.297 6.315 1.00 0.00 C ATOM 1589 C SER A 315 8.315 10.078 5.497 1.00 0.00 C ATOM 1590 O SER A 315 8.759 11.156 5.896 1.00 0.00 O ATOM 1591 CB SER A 315 7.163 9.819 7.756 1.00 0.00 C ATOM 1592 OG SER A 315 6.191 9.084 8.480 1.00 0.00 O ATOM 0 H SER A 315 8.588 7.689 6.497 1.00 0.00 H new ATOM 0 HA SER A 315 6.314 9.447 5.830 1.00 0.00 H new ATOM 0 HB2 SER A 315 8.129 9.742 8.254 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.893 10.875 7.745 1.00 0.00 H new ATOM 0 HG SER A 315 5.486 9.690 8.789 1.00 0.00 H new ATOM 1598 N THR A 316 8.742 9.519 4.365 1.00 0.00 N ATOM 1599 CA THR A 316 9.605 10.165 3.384 1.00 0.00 C ATOM 1600 C THR A 316 8.845 11.306 2.677 1.00 0.00 C ATOM 1601 O THR A 316 8.427 11.184 1.523 1.00 0.00 O ATOM 1602 CB THR A 316 10.182 9.084 2.445 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.211 8.092 2.135 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.352 8.365 3.121 1.00 0.00 C ATOM 0 H THR A 316 8.485 8.568 4.099 1.00 0.00 H new ATOM 0 HA THR A 316 10.459 10.650 3.857 1.00 0.00 H new ATOM 0 HB THR A 316 10.501 9.594 1.536 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.488 7.602 1.333 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.750 7.605 2.448 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.135 9.086 3.357 1.00 0.00 H new ATOM 0 HG23 THR A 316 11.006 7.891 4.040 1.00 0.00 H new ATOM 1612 N GLU A 317 8.630 12.417 3.391 1.00 0.00 N ATOM 1613 CA GLU A 317 7.747 13.502 2.967 1.00 0.00 C ATOM 1614 C GLU A 317 8.449 14.854 3.092 1.00 0.00 C ATOM 1615 O GLU A 317 8.649 15.536 2.089 1.00 0.00 O ATOM 1616 CB GLU A 317 6.468 13.478 3.824 1.00 0.00 C ATOM 1617 CG GLU A 317 5.595 12.246 3.545 1.00 0.00 C ATOM 1618 CD GLU A 317 4.240 12.337 4.266 1.00 0.00 C ATOM 1619 OE1 GLU A 317 4.144 11.904 5.440 1.00 0.00 O ATOM 1620 OE2 GLU A 317 3.258 12.827 3.658 1.00 0.00 O ATOM 0 H GLU A 317 9.073 12.587 4.294 1.00 0.00 H new ATOM 0 HA GLU A 317 7.484 13.359 1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.741 13.494 4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.889 14.381 3.631 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.431 12.151 2.472 1.00 0.00 H new ATOM 0 HG3 GLU A 317 6.120 11.347 3.868 1.00 0.00 H new ATOM 1627 N ILE A 318 8.843 15.233 4.313 1.00 0.00 N ATOM 1628 CA ILE A 318 9.488 16.517 4.616 1.00 0.00 C ATOM 1629 C ILE A 318 10.709 16.343 5.524 1.00 0.00 C ATOM 1630 O ILE A 318 11.601 17.196 5.521 1.00 0.00 O ATOM 1631 CB ILE A 318 8.482 17.516 5.228 1.00 0.00 C ATOM 1632 CG1 ILE A 318 7.863 17.006 6.550 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.410 17.904 4.191 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.950 18.021 7.248 1.00 0.00 C ATOM 0 H ILE A 318 8.720 14.643 5.136 1.00 0.00 H new ATOM 0 HA ILE A 318 9.842 16.929 3.671 1.00 0.00 H new ATOM 0 HB ILE A 318 9.034 18.417 5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 318 7.292 16.101 6.345 1.00 0.00 H new ATOM 0 HG13 ILE A 318 8.667 16.728 7.232 1.00 0.00 H new ATOM 0 HG21 ILE A 318 6.709 18.609 4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 318 7.889 18.367 3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 318 6.873 17.011 3.872 1.00 0.00 H new ATOM 0 HD11 ILE A 318 6.557 17.585 8.167 1.00 0.00 H new ATOM 0 HD12 ILE A 318 7.520 18.919 7.487 1.00 0.00 H new ATOM 0 HD13 ILE A 318 6.123 18.281 6.587 1.00 0.00 H new ATOM 1646 N TYR A 319 10.771 15.229 6.260 1.00 0.00 N ATOM 1647 CA TYR A 319 11.909 14.854 7.088 1.00 0.00 C ATOM 1648 C TYR A 319 13.210 14.876 6.278 1.00 0.00 C ATOM 1649 O TYR A 319 14.250 15.327 6.752 1.00 0.00 O ATOM 1650 CB TYR A 319 11.677 13.431 7.625 1.00 0.00 C ATOM 1651 CG TYR A 319 10.894 13.340 8.921 1.00 0.00 C ATOM 1652 CD1 TYR A 319 11.435 13.884 10.100 1.00 0.00 C ATOM 1653 CD2 TYR A 319 9.666 12.657 8.971 1.00 0.00 C ATOM 1654 CE1 TYR A 319 10.773 13.717 11.331 1.00 0.00 C ATOM 1655 CE2 TYR A 319 8.994 12.486 10.193 1.00 0.00 C ATOM 1656 CZ TYR A 319 9.548 13.009 11.384 1.00 0.00 C ATOM 1657 OH TYR A 319 8.891 12.835 12.566 1.00 0.00 O ATOM 0 H TYR A 319 10.010 14.550 6.294 1.00 0.00 H new ATOM 0 HA TYR A 319 12.000 15.568 7.906 1.00 0.00 H new ATOM 0 HB2 TYR A 319 11.152 12.855 6.863 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.646 12.955 7.773 1.00 0.00 H new ATOM 0 HD1 TYR A 319 12.364 14.433 10.061 1.00 0.00 H new ATOM 0 HD2 TYR A 319 9.236 12.261 8.063 1.00 0.00 H new ATOM 0 HE1 TYR A 319 11.199 14.128 12.234 1.00 0.00 H new ATOM 0 HE2 TYR A 319 8.054 11.955 10.223 1.00 0.00 H new ATOM 0 HH TYR A 319 8.068 12.327 12.411 1.00 0.00 H new ATOM 1667 N CYS A 320 13.111 14.427 5.029 1.00 0.00 N ATOM 1668 CA CYS A 320 14.212 14.133 4.132 1.00 0.00 C ATOM 1669 C CYS A 320 13.925 14.699 2.735 1.00 0.00 C ATOM 1670 O CYS A 320 14.278 14.104 1.717 1.00 0.00 O ATOM 1671 CB CYS A 320 14.413 12.615 4.155 1.00 0.00 C ATOM 1672 SG CYS A 320 12.814 11.764 4.043 1.00 0.00 S ATOM 0 H CYS A 320 12.204 14.250 4.596 1.00 0.00 H new ATOM 0 HA CYS A 320 15.140 14.611 4.447 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.052 12.314 3.325 1.00 0.00 H new ATOM 0 HB3 CYS A 320 14.924 12.323 5.072 1.00 0.00 H new ATOM 0 HG CYS A 320 12.769 11.067 2.947 1.00 0.00 H new ATOM 1678 N ASN A 321 13.243 15.845 2.689 1.00 0.00 N ATOM 1679 CA ASN A 321 13.073 16.644 1.488 1.00 0.00 C ATOM 1680 C ASN A 321 14.221 17.656 1.505 1.00 0.00 C ATOM 1681 O ASN A 321 14.251 18.495 2.406 1.00 0.00 O ATOM 1682 CB ASN A 321 11.710 17.345 1.518 1.00 0.00 C ATOM 1683 CG ASN A 321 11.476 18.226 0.296 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.381 18.528 -0.476 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.254 18.683 0.113 1.00 0.00 N ATOM 0 H ASN A 321 12.786 16.247 3.507 1.00 0.00 H new ATOM 0 HA ASN A 321 13.096 16.042 0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.921 16.595 1.577 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.639 17.954 2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 321 10.051 19.295 -0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.510 18.425 0.762 1.00 0.00 H new ATOM 1692 N PRO A 322 15.197 17.583 0.596 1.00 0.00 N ATOM 1693 CA PRO A 322 16.336 18.491 0.608 1.00 0.00 C ATOM 1694 C PRO A 322 15.984 19.814 -0.078 1.00 0.00 C ATOM 1695 O PRO A 322 16.399 20.882 0.363 1.00 0.00 O ATOM 1696 CB PRO A 322 17.414 17.732 -0.172 1.00 0.00 C ATOM 1697 CG PRO A 322 16.601 16.945 -1.206 1.00 0.00 C ATOM 1698 CD PRO A 322 15.328 16.581 -0.448 1.00 0.00 C ATOM 0 HA PRO A 322 16.657 18.757 1.615 1.00 0.00 H new ATOM 0 HB2 PRO A 322 18.122 18.411 -0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.991 17.072 0.475 1.00 0.00 H new ATOM 0 HG2 PRO A 322 16.385 17.545 -2.090 1.00 0.00 H new ATOM 0 HG3 PRO A 322 17.134 16.057 -1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.462 16.588 -1.110 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.397 15.579 -0.024 1.00 0.00 H new ATOM 1706 N ARG A 323 15.240 19.764 -1.178 1.00 0.00 N ATOM 1707 CA ARG A 323 14.993 20.925 -2.023 1.00 0.00 C ATOM 1708 C ARG A 323 14.054 21.915 -1.331 1.00 0.00 C ATOM 1709 O ARG A 323 14.307 23.119 -1.405 1.00 0.00 O ATOM 1710 CB ARG A 323 14.482 20.462 -3.393 1.00 0.00 C ATOM 1711 CG ARG A 323 13.309 19.470 -3.327 1.00 0.00 C ATOM 1712 CD ARG A 323 12.719 19.138 -4.692 1.00 0.00 C ATOM 1713 NE ARG A 323 12.242 20.330 -5.423 1.00 0.00 N ATOM 1714 CZ ARG A 323 12.885 21.021 -6.381 1.00 0.00 C ATOM 1715 NH1 ARG A 323 14.082 20.655 -6.832 1.00 0.00 N ATOM 1716 NH2 ARG A 323 12.317 22.109 -6.892 1.00 0.00 N ATOM 0 H ARG A 323 14.789 18.911 -1.510 1.00 0.00 H new ATOM 0 HA ARG A 323 15.924 21.466 -2.190 1.00 0.00 H new ATOM 0 HB2 ARG A 323 14.172 21.336 -3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 323 15.305 19.998 -3.937 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.648 18.549 -2.852 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.526 19.886 -2.693 1.00 0.00 H new ATOM 0 HD2 ARG A 323 13.472 18.628 -5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 323 11.890 18.442 -4.563 1.00 0.00 H new ATOM 0 HE ARG A 323 11.314 20.670 -5.171 1.00 0.00 H new ATOM 0 HH11 ARG A 323 14.540 19.827 -6.450 1.00 0.00 H new ATOM 0 HH12 ARG A 323 14.542 21.202 -7.560 1.00 0.00 H new ATOM 0 HH21 ARG A 323 11.402 22.412 -6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 323 12.796 22.641 -7.619 1.00 0.00 H new ATOM 1730 N ARG A 324 13.055 21.388 -0.607 1.00 0.00 N ATOM 1731 CA ARG A 324 12.040 22.120 0.153 1.00 0.00 C ATOM 1732 C ARG A 324 11.641 23.410 -0.575 1.00 0.00 C ATOM 1733 O ARG A 324 11.804 24.528 -0.030 1.00 0.00 O ATOM 1734 CB ARG A 324 12.514 22.307 1.618 1.00 0.00 C ATOM 1735 CG ARG A 324 12.249 21.064 2.482 1.00 0.00 C ATOM 1736 CD ARG A 324 10.788 20.905 2.952 1.00 0.00 C ATOM 1737 NE ARG A 324 10.345 22.002 3.831 1.00 0.00 N ATOM 1738 CZ ARG A 324 10.567 22.127 5.146 1.00 0.00 C ATOM 1739 NH1 ARG A 324 11.274 21.218 5.816 1.00 0.00 N ATOM 1740 NH2 ARG A 324 10.071 23.174 5.798 1.00 0.00 N ATOM 1741 OXT ARG A 324 11.119 23.283 -1.706 1.00 0.00 O ATOM 0 H ARG A 324 12.930 20.378 -0.535 1.00 0.00 H new ATOM 0 HA ARG A 324 11.117 21.543 0.214 1.00 0.00 H new ATOM 0 HB2 ARG A 324 13.581 22.531 1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 324 12.004 23.166 2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 324 12.533 20.177 1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 324 12.896 21.103 3.358 1.00 0.00 H new ATOM 0 HD2 ARG A 324 10.135 20.858 2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 324 10.683 19.958 3.481 1.00 0.00 H new ATOM 0 HE ARG A 324 9.810 22.749 3.389 1.00 0.00 H new ATOM 0 HH11 ARG A 324 11.657 20.409 5.328 1.00 0.00 H new ATOM 0 HH12 ARG A 324 11.432 21.331 6.817 1.00 0.00 H new ATOM 0 HH21 ARG A 324 9.526 23.875 5.297 1.00 0.00 H new ATOM 0 HH22 ARG A 324 10.236 23.276 6.799 1.00 0.00 H new TER 1755 ARG A 324