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= 0.92 K(o=1.7,f=1.1) USER MOD Set 1.2: A 315 SER OG : rot -120:sc= 0.813 USER MOD Set 2.1: A 262 ASN : amide:sc= 0.119 K(o=0.45,f=-3.1!) USER MOD Set 2.2: A 265 THR OG1 : rot -150:sc= 0.333 USER MOD Set 3.1: A 229 ASN : amide:sc= 1.15 K(o=2.1,f=-5.2!) USER MOD Set 3.2: A 232 GLN : amide:sc= 0.94 K(o=2.1,f=0.78) USER MOD Set 4.1: A 223 LYS NZ :NH3+ -146:sc= 1.7 (180deg=1.31) USER MOD Set 4.2: A 266 CYS SG : rot 60:sc= -2.68 USER MOD Set 5.1: A 218 SER OG : rot 180:sc= 0.524 USER MOD Set 5.2: A 221 LYS NZ :NH3+ 171:sc= 1.21 (180deg=0.794) USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ -156:sc= 1.26 (180deg=0.891) USER MOD Single : A 217 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0458) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot -72:sc= 0.998 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 THR OG1 : rot -130:sc= 0 USER MOD Single : A 251 MET CE :methyl -179:sc= 0 (180deg=-0.000631) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 102:sc= 1.24 USER MOD Single : A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0.0786 USER MOD Single : A 275 SER OG : rot 85:sc= 1.2 USER MOD Single : A 276 GLN : amide:sc= 0.908 K(o=0.91,f=-0.047) USER MOD Single : A 278 SER OG : rot 180:sc= 0.00351 USER MOD Single : A 280 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 59:sc= 0.786 USER MOD Single : A 284 GLN : amide:sc= 0.451 X(o=0.45,f=-0.017) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.0389 USER MOD Single : A 289 SER OG : rot 180:sc= 0.0162 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0583 USER MOD Single : A 295 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 296 SER OG : rot 71:sc= 0.846 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 44:sc= -0.309 USER MOD Single : A 316 THR OG1 : rot 167:sc= 1.23 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 80:sc= -1.46 USER MOD Single : A 321 ASN : amide:sc= 0.604 K(o=0.6,f=-14!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 3.054 -4.489 7.496 1.00 0.00 N ATOM 2 CA MET A 214 4.517 -4.380 7.276 1.00 0.00 C ATOM 3 C MET A 214 4.892 -2.930 6.932 1.00 0.00 C ATOM 4 O MET A 214 4.031 -2.140 6.529 1.00 0.00 O ATOM 5 CB MET A 214 5.009 -5.388 6.209 1.00 0.00 C ATOM 6 CG MET A 214 6.200 -6.222 6.705 1.00 0.00 C ATOM 7 SD MET A 214 7.757 -5.323 6.978 1.00 0.00 S ATOM 8 CE MET A 214 8.797 -6.672 7.604 1.00 0.00 C ATOM 0 HA MET A 214 5.030 -4.645 8.201 1.00 0.00 H new ATOM 0 HB2 MET A 214 4.190 -6.054 5.935 1.00 0.00 H new ATOM 0 HB3 MET A 214 5.296 -4.848 5.307 1.00 0.00 H new ATOM 0 HG2 MET A 214 5.914 -6.703 7.640 1.00 0.00 H new ATOM 0 HG3 MET A 214 6.386 -7.016 5.982 1.00 0.00 H new ATOM 0 HE1 MET A 214 9.794 -6.291 7.823 1.00 0.00 H new ATOM 0 HE2 MET A 214 8.356 -7.079 8.514 1.00 0.00 H new ATOM 0 HE3 MET A 214 8.866 -7.457 6.851 1.00 0.00 H new ATOM 18 N LYS A 215 6.164 -2.554 7.118 1.00 0.00 N ATOM 19 CA LYS A 215 6.635 -1.183 6.902 1.00 0.00 C ATOM 20 C LYS A 215 6.555 -0.790 5.422 1.00 0.00 C ATOM 21 O LYS A 215 6.582 -1.658 4.542 1.00 0.00 O ATOM 22 CB LYS A 215 8.075 -1.006 7.421 1.00 0.00 C ATOM 23 CG LYS A 215 8.251 -1.451 8.886 1.00 0.00 C ATOM 24 CD LYS A 215 9.386 -0.699 9.597 1.00 0.00 C ATOM 25 CE LYS A 215 8.894 0.679 10.063 1.00 0.00 C ATOM 26 NZ LYS A 215 9.973 1.501 10.662 1.00 0.00 N ATOM 0 H LYS A 215 6.896 -3.195 7.423 1.00 0.00 H new ATOM 0 HA LYS A 215 5.977 -0.522 7.466 1.00 0.00 H new ATOM 0 HB2 LYS A 215 8.755 -1.579 6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 215 8.361 0.042 7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.318 -1.289 9.426 1.00 0.00 H new ATOM 0 HG3 LYS A 215 8.455 -2.521 8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 215 9.736 -1.277 10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 215 10.234 -0.582 8.922 1.00 0.00 H new ATOM 0 HE2 LYS A 215 8.465 1.213 9.215 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.096 0.547 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 9.557 2.205 11.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 10.622 0.887 11.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 10.498 1.988 9.908 1.00 0.00 H new ATOM 40 N ARG A 216 6.509 0.523 5.162 1.00 0.00 N ATOM 41 CA ARG A 216 6.548 1.100 3.816 1.00 0.00 C ATOM 42 C ARG A 216 7.830 0.642 3.107 1.00 0.00 C ATOM 43 O ARG A 216 8.882 0.560 3.743 1.00 0.00 O ATOM 44 CB ARG A 216 6.486 2.644 3.932 1.00 0.00 C ATOM 45 CG ARG A 216 5.989 3.340 2.652 1.00 0.00 C ATOM 46 CD ARG A 216 6.649 4.702 2.383 1.00 0.00 C ATOM 47 NE ARG A 216 6.279 5.770 3.329 1.00 0.00 N ATOM 48 CZ ARG A 216 6.550 7.074 3.138 1.00 0.00 C ATOM 49 NH1 ARG A 216 7.226 7.491 2.071 1.00 0.00 N ATOM 50 NH2 ARG A 216 6.146 7.972 4.027 1.00 0.00 N ATOM 0 H ARG A 216 6.442 1.226 5.898 1.00 0.00 H new ATOM 0 HA ARG A 216 5.696 0.763 3.226 1.00 0.00 H new ATOM 0 HB2 ARG A 216 5.829 2.911 4.759 1.00 0.00 H new ATOM 0 HB3 ARG A 216 7.478 3.021 4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 216 6.172 2.685 1.800 1.00 0.00 H new ATOM 0 HG3 ARG A 216 4.910 3.478 2.722 1.00 0.00 H new ATOM 0 HD2 ARG A 216 7.731 4.575 2.406 1.00 0.00 H new ATOM 0 HD3 ARG A 216 6.387 5.023 1.375 1.00 0.00 H new ATOM 0 HE ARG A 216 5.787 5.504 4.182 1.00 0.00 H new ATOM 0 HH11 ARG A 216 7.550 6.817 1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 216 7.420 8.485 1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 216 5.630 7.674 4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 216 6.351 8.961 3.883 1.00 0.00 H new ATOM 64 N LYS A 217 7.773 0.441 1.787 1.00 0.00 N ATOM 65 CA LYS A 217 8.930 0.119 0.934 1.00 0.00 C ATOM 66 C LYS A 217 9.033 1.149 -0.194 1.00 0.00 C ATOM 67 O LYS A 217 9.380 0.827 -1.334 1.00 0.00 O ATOM 68 CB LYS A 217 8.846 -1.336 0.435 1.00 0.00 C ATOM 69 CG LYS A 217 8.925 -2.333 1.601 1.00 0.00 C ATOM 70 CD LYS A 217 8.890 -3.785 1.102 1.00 0.00 C ATOM 71 CE LYS A 217 8.978 -4.784 2.265 1.00 0.00 C ATOM 72 NZ LYS A 217 7.803 -4.727 3.169 1.00 0.00 N ATOM 0 H LYS A 217 6.899 0.498 1.264 1.00 0.00 H new ATOM 0 HA LYS A 217 9.853 0.183 1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 217 7.913 -1.483 -0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 217 9.657 -1.529 -0.267 1.00 0.00 H new ATOM 0 HG2 LYS A 217 9.842 -2.163 2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 217 8.094 -2.162 2.285 1.00 0.00 H new ATOM 0 HD2 LYS A 217 7.970 -3.956 0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 217 9.718 -3.954 0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 217 9.072 -5.793 1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 217 9.882 -4.584 2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 7.870 -5.489 3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 7.783 -3.808 3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 6.932 -4.844 2.613 1.00 0.00 H new ATOM 86 N SER A 218 8.684 2.394 0.137 1.00 0.00 N ATOM 87 CA SER A 218 8.681 3.543 -0.753 1.00 0.00 C ATOM 88 C SER A 218 9.171 4.768 0.034 1.00 0.00 C ATOM 89 O SER A 218 8.518 5.811 0.081 1.00 0.00 O ATOM 90 CB SER A 218 7.281 3.732 -1.366 1.00 0.00 C ATOM 91 OG SER A 218 6.886 2.591 -2.115 1.00 0.00 O ATOM 0 H SER A 218 8.382 2.634 1.081 1.00 0.00 H new ATOM 0 HA SER A 218 9.360 3.393 -1.592 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.557 3.917 -0.573 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.280 4.611 -2.011 1.00 0.00 H new ATOM 0 HG SER A 218 5.993 2.739 -2.491 1.00 0.00 H new ATOM 97 N ILE A 219 10.280 4.591 0.755 1.00 0.00 N ATOM 98 CA ILE A 219 10.950 5.611 1.555 1.00 0.00 C ATOM 99 C ILE A 219 11.491 6.685 0.597 1.00 0.00 C ATOM 100 O ILE A 219 11.130 7.850 0.747 1.00 0.00 O ATOM 101 CB ILE A 219 12.023 4.903 2.426 1.00 0.00 C ATOM 102 CG1 ILE A 219 11.394 3.912 3.443 1.00 0.00 C ATOM 103 CG2 ILE A 219 12.995 5.825 3.181 1.00 0.00 C ATOM 104 CD1 ILE A 219 10.381 4.501 4.439 1.00 0.00 C ATOM 0 H ILE A 219 10.755 3.689 0.797 1.00 0.00 H new ATOM 0 HA ILE A 219 10.287 6.129 2.248 1.00 0.00 H new ATOM 0 HB ILE A 219 12.614 4.371 1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 219 10.900 3.117 2.884 1.00 0.00 H new ATOM 0 HG13 ILE A 219 12.201 3.448 4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 219 13.698 5.221 3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 219 13.543 6.439 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 219 12.434 6.469 3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 219 10.014 3.711 5.095 1.00 0.00 H new ATOM 0 HD12 ILE A 219 10.865 5.273 5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 219 9.545 4.937 3.892 1.00 0.00 H new ATOM 116 N PHE A 220 12.260 6.299 -0.427 1.00 0.00 N ATOM 117 CA PHE A 220 12.850 7.209 -1.422 1.00 0.00 C ATOM 118 C PHE A 220 12.681 6.612 -2.828 1.00 0.00 C ATOM 119 O PHE A 220 13.569 6.701 -3.671 1.00 0.00 O ATOM 120 CB PHE A 220 14.332 7.484 -1.081 1.00 0.00 C ATOM 121 CG PHE A 220 14.635 8.247 0.196 1.00 0.00 C ATOM 122 CD1 PHE A 220 13.788 9.269 0.666 1.00 0.00 C ATOM 123 CD2 PHE A 220 15.819 7.962 0.901 1.00 0.00 C ATOM 124 CE1 PHE A 220 14.081 9.937 1.864 1.00 0.00 C ATOM 125 CE2 PHE A 220 16.122 8.644 2.088 1.00 0.00 C ATOM 126 CZ PHE A 220 15.240 9.613 2.588 1.00 0.00 C ATOM 0 H PHE A 220 12.497 5.321 -0.593 1.00 0.00 H new ATOM 0 HA PHE A 220 12.332 8.168 -1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 220 14.847 6.525 -1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.770 8.036 -1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.908 9.540 0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 220 16.499 7.212 0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 220 13.413 10.703 2.231 1.00 0.00 H new ATOM 0 HE2 PHE A 220 17.036 8.423 2.618 1.00 0.00 H new ATOM 0 HZ PHE A 220 15.451 10.107 3.525 1.00 0.00 H new ATOM 136 N LYS A 221 11.532 5.974 -3.069 1.00 0.00 N ATOM 137 CA LYS A 221 11.213 5.139 -4.233 1.00 0.00 C ATOM 138 C LYS A 221 11.606 5.708 -5.594 1.00 0.00 C ATOM 139 O LYS A 221 11.993 4.965 -6.496 1.00 0.00 O ATOM 140 CB LYS A 221 9.698 4.886 -4.183 1.00 0.00 C ATOM 141 CG LYS A 221 9.144 3.811 -5.127 1.00 0.00 C ATOM 142 CD LYS A 221 9.941 2.512 -4.979 1.00 0.00 C ATOM 143 CE LYS A 221 9.094 1.248 -5.188 1.00 0.00 C ATOM 144 NZ LYS A 221 8.290 0.904 -3.989 1.00 0.00 N ATOM 0 H LYS A 221 10.750 6.030 -2.416 1.00 0.00 H new ATOM 0 HA LYS A 221 11.810 4.231 -4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.433 4.611 -3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.190 5.825 -4.402 1.00 0.00 H new ATOM 0 HG2 LYS A 221 8.093 3.628 -4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 221 9.195 4.161 -6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.761 2.514 -5.698 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.388 2.480 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 221 8.429 1.396 -6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.748 0.412 -5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 7.625 0.140 -4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 8.922 0.589 -3.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 7.759 1.741 -3.675 1.00 0.00 H new ATOM 158 N ASP A 222 11.487 7.019 -5.738 1.00 0.00 N ATOM 159 CA ASP A 222 11.769 7.763 -6.966 1.00 0.00 C ATOM 160 C ASP A 222 12.704 8.937 -6.658 1.00 0.00 C ATOM 161 O ASP A 222 12.420 10.093 -6.984 1.00 0.00 O ATOM 162 CB ASP A 222 10.454 8.177 -7.649 1.00 0.00 C ATOM 163 CG ASP A 222 10.683 8.857 -9.015 1.00 0.00 C ATOM 164 OD1 ASP A 222 11.551 8.393 -9.793 1.00 0.00 O ATOM 165 OD2 ASP A 222 9.938 9.812 -9.346 1.00 0.00 O ATOM 0 H ASP A 222 11.179 7.622 -4.975 1.00 0.00 H new ATOM 0 HA ASP A 222 12.294 7.130 -7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 222 9.827 7.296 -7.787 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.908 8.858 -6.996 1.00 0.00 H new ATOM 170 N LYS A 223 13.804 8.656 -5.949 1.00 0.00 N ATOM 171 CA LYS A 223 14.809 9.631 -5.539 1.00 0.00 C ATOM 172 C LYS A 223 16.168 8.939 -5.567 1.00 0.00 C ATOM 173 O LYS A 223 16.276 7.718 -5.369 1.00 0.00 O ATOM 174 CB LYS A 223 14.443 10.189 -4.147 1.00 0.00 C ATOM 175 CG LYS A 223 15.615 10.688 -3.282 1.00 0.00 C ATOM 176 CD LYS A 223 15.123 11.283 -1.959 1.00 0.00 C ATOM 177 CE LYS A 223 16.266 11.230 -0.937 1.00 0.00 C ATOM 178 NZ LYS A 223 15.932 11.932 0.323 1.00 0.00 N ATOM 0 H LYS A 223 14.022 7.710 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 223 14.848 10.485 -6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.743 11.013 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 223 13.917 9.411 -3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 223 16.297 9.862 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 223 16.180 11.440 -3.832 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.796 12.312 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 223 14.262 10.725 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 223 16.505 10.189 -0.717 1.00 0.00 H new ATOM 0 HE3 LYS A 223 17.160 11.677 -1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.790 12.372 0.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.221 12.667 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 15.550 11.250 1.009 1.00 0.00 H new ATOM 192 N VAL A 224 17.205 9.744 -5.762 1.00 0.00 N ATOM 193 CA VAL A 224 18.590 9.323 -5.673 1.00 0.00 C ATOM 194 C VAL A 224 19.312 10.293 -4.741 1.00 0.00 C ATOM 195 O VAL A 224 18.886 11.443 -4.597 1.00 0.00 O ATOM 196 CB VAL A 224 19.187 9.198 -7.094 1.00 0.00 C ATOM 197 CG1 VAL A 224 19.147 10.507 -7.892 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.627 8.662 -7.087 1.00 0.00 C ATOM 0 H VAL A 224 17.099 10.732 -5.992 1.00 0.00 H new ATOM 0 HA VAL A 224 18.703 8.330 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 224 18.539 8.476 -7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.582 10.345 -8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 224 18.113 10.836 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.717 11.272 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.995 8.595 -8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.264 9.337 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.645 7.673 -6.629 1.00 0.00 H new ATOM 208 N PHE A 225 20.396 9.867 -4.091 1.00 0.00 N ATOM 209 CA PHE A 225 21.242 10.817 -3.372 1.00 0.00 C ATOM 210 C PHE A 225 22.727 10.487 -3.442 1.00 0.00 C ATOM 211 O PHE A 225 23.112 9.352 -3.730 1.00 0.00 O ATOM 212 CB PHE A 225 20.769 10.979 -1.924 1.00 0.00 C ATOM 213 CG PHE A 225 20.853 9.759 -1.018 1.00 0.00 C ATOM 214 CD1 PHE A 225 22.094 9.212 -0.626 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.667 9.241 -0.467 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.142 8.153 0.297 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.719 8.209 0.481 1.00 0.00 C ATOM 218 CZ PHE A 225 20.954 7.659 0.856 1.00 0.00 C ATOM 0 H PHE A 225 20.703 8.895 -4.048 1.00 0.00 H new ATOM 0 HA PHE A 225 21.132 11.773 -3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.352 11.778 -1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.731 11.313 -1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 225 23.010 9.609 -1.037 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.712 9.640 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.092 7.720 0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.807 7.837 0.923 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.990 6.855 1.576 1.00 0.00 H new ATOM 228 N LEU A 226 23.547 11.489 -3.105 1.00 0.00 N ATOM 229 CA LEU A 226 24.984 11.367 -2.902 1.00 0.00 C ATOM 230 C LEU A 226 25.225 11.530 -1.399 1.00 0.00 C ATOM 231 O LEU A 226 24.733 12.499 -0.816 1.00 0.00 O ATOM 232 CB LEU A 226 25.756 12.472 -3.651 1.00 0.00 C ATOM 233 CG LEU A 226 25.295 12.828 -5.077 1.00 0.00 C ATOM 234 CD1 LEU A 226 26.145 13.991 -5.600 1.00 0.00 C ATOM 235 CD2 LEU A 226 25.399 11.639 -6.036 1.00 0.00 C ATOM 0 H LEU A 226 23.209 12.441 -2.962 1.00 0.00 H new ATOM 0 HA LEU A 226 25.332 10.406 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.712 13.379 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.803 12.174 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 226 24.244 13.112 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.826 14.250 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 226 26.021 14.855 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 226 27.194 13.696 -5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 226 25.063 11.941 -7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.435 11.305 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.773 10.823 -5.673 1.00 0.00 H new ATOM 247 N PHE A 227 25.957 10.625 -0.748 1.00 0.00 N ATOM 248 CA PHE A 227 26.240 10.749 0.680 1.00 0.00 C ATOM 249 C PHE A 227 27.646 11.317 0.866 1.00 0.00 C ATOM 250 O PHE A 227 28.608 10.813 0.284 1.00 0.00 O ATOM 251 CB PHE A 227 26.063 9.387 1.367 1.00 0.00 C ATOM 252 CG PHE A 227 25.978 9.338 2.891 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.964 10.484 3.717 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.869 8.077 3.500 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.850 10.369 5.112 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.770 7.954 4.894 1.00 0.00 C ATOM 257 CZ PHE A 227 25.757 9.100 5.705 1.00 0.00 C ATOM 0 H PHE A 227 26.364 9.799 -1.188 1.00 0.00 H new ATOM 0 HA PHE A 227 25.538 11.438 1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.155 8.933 0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.895 8.753 1.062 1.00 0.00 H new ATOM 0 HD1 PHE A 227 26.042 11.464 3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.861 7.189 2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.834 11.256 5.728 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.704 6.975 5.345 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.676 9.006 6.778 1.00 0.00 H new ATOM 267 N LEU A 228 27.773 12.356 1.696 1.00 0.00 N ATOM 268 CA LEU A 228 29.039 12.992 2.048 1.00 0.00 C ATOM 269 C LEU A 228 29.781 12.210 3.158 1.00 0.00 C ATOM 270 O LEU A 228 30.447 12.812 4.003 1.00 0.00 O ATOM 271 CB LEU A 228 28.741 14.453 2.448 1.00 0.00 C ATOM 272 CG LEU A 228 29.928 15.408 2.221 1.00 0.00 C ATOM 273 CD1 LEU A 228 30.088 15.741 0.729 1.00 0.00 C ATOM 274 CD2 LEU A 228 29.702 16.713 2.994 1.00 0.00 C ATOM 0 H LEU A 228 26.971 12.789 2.154 1.00 0.00 H new ATOM 0 HA LEU A 228 29.715 12.986 1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.884 14.810 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 228 28.458 14.482 3.500 1.00 0.00 H new ATOM 0 HG LEU A 228 30.831 14.911 2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 228 30.933 16.417 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 228 30.265 14.823 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 228 29.179 16.220 0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 228 30.545 17.384 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 228 28.786 17.189 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 228 29.614 16.495 4.058 1.00 0.00 H new ATOM 286 N ASN A 229 29.634 10.880 3.221 1.00 0.00 N ATOM 287 CA ASN A 229 30.214 10.025 4.258 1.00 0.00 C ATOM 288 C ASN A 229 30.557 8.665 3.661 1.00 0.00 C ATOM 289 O ASN A 229 29.761 8.134 2.890 1.00 0.00 O ATOM 290 CB ASN A 229 29.192 9.788 5.374 1.00 0.00 C ATOM 291 CG ASN A 229 29.798 8.925 6.469 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.686 7.706 6.435 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.516 9.512 7.410 1.00 0.00 N ATOM 0 H ASN A 229 29.093 10.358 2.532 1.00 0.00 H new ATOM 0 HA ASN A 229 31.104 10.516 4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.870 10.742 5.790 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.305 9.302 4.967 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.985 8.949 8.119 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.601 10.528 7.427 1.00 0.00 H new ATOM 300 N ALA A 230 31.691 8.075 4.046 1.00 0.00 N ATOM 301 CA ALA A 230 32.225 6.873 3.409 1.00 0.00 C ATOM 302 C ALA A 230 32.034 5.579 4.221 1.00 0.00 C ATOM 303 O ALA A 230 32.519 4.529 3.793 1.00 0.00 O ATOM 304 CB ALA A 230 33.707 7.105 3.084 1.00 0.00 C ATOM 0 H ALA A 230 32.267 8.421 4.813 1.00 0.00 H new ATOM 0 HA ALA A 230 31.648 6.712 2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.119 6.215 2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.803 7.955 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.254 7.310 4.005 1.00 0.00 H new ATOM 310 N LYS A 231 31.365 5.618 5.382 1.00 0.00 N ATOM 311 CA LYS A 231 31.314 4.493 6.324 1.00 0.00 C ATOM 312 C LYS A 231 29.869 4.120 6.616 1.00 0.00 C ATOM 313 O LYS A 231 29.456 3.017 6.254 1.00 0.00 O ATOM 314 CB LYS A 231 32.083 4.840 7.616 1.00 0.00 C ATOM 315 CG LYS A 231 33.574 5.180 7.422 1.00 0.00 C ATOM 316 CD LYS A 231 34.447 4.051 6.853 1.00 0.00 C ATOM 317 CE LYS A 231 34.463 2.823 7.773 1.00 0.00 C ATOM 318 NZ LYS A 231 35.409 1.782 7.301 1.00 0.00 N ATOM 0 H LYS A 231 30.842 6.436 5.695 1.00 0.00 H new ATOM 0 HA LYS A 231 31.799 3.627 5.874 1.00 0.00 H new ATOM 0 HB2 LYS A 231 31.593 5.688 8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.006 3.997 8.303 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.648 6.041 6.758 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.987 5.483 8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.074 3.764 5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 231 35.465 4.414 6.714 1.00 0.00 H new ATOM 0 HE2 LYS A 231 34.738 3.131 8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 231 33.460 2.401 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 35.387 0.972 7.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 35.133 1.468 6.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 36.371 2.175 7.271 1.00 0.00 H new ATOM 332 N GLN A 232 29.070 5.042 7.160 1.00 0.00 N ATOM 333 CA GLN A 232 27.640 4.828 7.372 1.00 0.00 C ATOM 334 C GLN A 232 26.942 4.505 6.046 1.00 0.00 C ATOM 335 O GLN A 232 25.943 3.783 6.040 1.00 0.00 O ATOM 336 CB GLN A 232 26.978 6.046 8.043 1.00 0.00 C ATOM 337 CG GLN A 232 27.465 6.339 9.471 1.00 0.00 C ATOM 338 CD GLN A 232 28.577 7.385 9.521 1.00 0.00 C ATOM 339 OE1 GLN A 232 29.761 7.051 9.533 1.00 0.00 O ATOM 340 NE2 GLN A 232 28.241 8.666 9.561 1.00 0.00 N ATOM 0 H GLN A 232 29.399 5.958 7.465 1.00 0.00 H new ATOM 0 HA GLN A 232 27.531 3.977 8.045 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.158 6.926 7.425 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.900 5.888 8.067 1.00 0.00 H new ATOM 0 HG2 GLN A 232 26.623 6.683 10.072 1.00 0.00 H new ATOM 0 HG3 GLN A 232 27.823 5.414 9.923 1.00 0.00 H new ATOM 0 HE21 GLN A 232 27.257 8.936 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 232 28.966 9.382 9.602 1.00 0.00 H new ATOM 349 N TYR A 233 27.495 4.977 4.919 1.00 0.00 N ATOM 350 CA TYR A 233 27.031 4.649 3.579 1.00 0.00 C ATOM 351 C TYR A 233 26.829 3.150 3.391 1.00 0.00 C ATOM 352 O TYR A 233 25.833 2.755 2.789 1.00 0.00 O ATOM 353 CB TYR A 233 28.027 5.182 2.541 1.00 0.00 C ATOM 354 CG TYR A 233 27.655 4.838 1.108 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.649 5.564 0.444 1.00 0.00 C ATOM 356 CD2 TYR A 233 28.286 3.763 0.452 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.243 5.205 -0.853 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.899 3.404 -0.852 1.00 0.00 C ATOM 359 CZ TYR A 233 26.867 4.116 -1.507 1.00 0.00 C ATOM 360 OH TYR A 233 26.494 3.742 -2.765 1.00 0.00 O ATOM 0 H TYR A 233 28.294 5.611 4.923 1.00 0.00 H new ATOM 0 HA TYR A 233 26.061 5.126 3.439 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.097 6.265 2.639 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.016 4.778 2.758 1.00 0.00 H new ATOM 0 HD1 TYR A 233 26.184 6.406 0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 233 29.069 3.213 0.952 1.00 0.00 H new ATOM 0 HE1 TYR A 233 25.458 5.758 -1.348 1.00 0.00 H new ATOM 0 HE2 TYR A 233 28.391 2.584 -1.354 1.00 0.00 H new ATOM 0 HH TYR A 233 27.033 2.976 -3.052 1.00 0.00 H new ATOM 370 N LYS A 234 27.712 2.305 3.929 1.00 0.00 N ATOM 371 CA LYS A 234 27.660 0.859 3.686 1.00 0.00 C ATOM 372 C LYS A 234 26.424 0.189 4.296 1.00 0.00 C ATOM 373 O LYS A 234 26.128 -0.953 3.935 1.00 0.00 O ATOM 374 CB LYS A 234 28.951 0.186 4.182 1.00 0.00 C ATOM 375 CG LYS A 234 30.200 0.712 3.450 1.00 0.00 C ATOM 376 CD LYS A 234 31.491 -0.016 3.857 1.00 0.00 C ATOM 377 CE LYS A 234 31.498 -1.483 3.392 1.00 0.00 C ATOM 378 NZ LYS A 234 32.775 -2.165 3.713 1.00 0.00 N ATOM 0 H LYS A 234 28.475 2.598 4.539 1.00 0.00 H new ATOM 0 HA LYS A 234 27.577 0.724 2.608 1.00 0.00 H new ATOM 0 HB2 LYS A 234 29.060 0.358 5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.875 -0.892 4.039 1.00 0.00 H new ATOM 0 HG2 LYS A 234 30.055 0.607 2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.311 1.777 3.654 1.00 0.00 H new ATOM 0 HD2 LYS A 234 32.349 0.503 3.431 1.00 0.00 H new ATOM 0 HD3 LYS A 234 31.602 0.021 4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 234 30.674 -2.017 3.865 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.327 -1.522 2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 32.735 -3.150 3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.560 -1.672 3.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 32.927 -2.151 4.742 1.00 0.00 H new ATOM 392 N LYS A 235 25.685 0.866 5.185 1.00 0.00 N ATOM 393 CA LYS A 235 24.409 0.385 5.718 1.00 0.00 C ATOM 394 C LYS A 235 23.256 1.260 5.227 1.00 0.00 C ATOM 395 O LYS A 235 22.163 0.745 4.979 1.00 0.00 O ATOM 396 CB LYS A 235 24.500 0.343 7.254 1.00 0.00 C ATOM 397 CG LYS A 235 23.256 -0.297 7.884 1.00 0.00 C ATOM 398 CD LYS A 235 23.425 -0.439 9.400 1.00 0.00 C ATOM 399 CE LYS A 235 22.160 -1.068 9.991 1.00 0.00 C ATOM 400 NZ LYS A 235 22.252 -1.252 11.462 1.00 0.00 N ATOM 0 H LYS A 235 25.962 1.774 5.557 1.00 0.00 H new ATOM 0 HA LYS A 235 24.206 -0.623 5.357 1.00 0.00 H new ATOM 0 HB2 LYS A 235 25.386 -0.218 7.550 1.00 0.00 H new ATOM 0 HB3 LYS A 235 24.621 1.356 7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.379 0.312 7.667 1.00 0.00 H new ATOM 0 HG3 LYS A 235 23.081 -1.277 7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.293 -1.059 9.625 1.00 0.00 H new ATOM 0 HD3 LYS A 235 23.605 0.537 9.851 1.00 0.00 H new ATOM 0 HE2 LYS A 235 21.302 -0.437 9.760 1.00 0.00 H new ATOM 0 HE3 LYS A 235 21.983 -2.034 9.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 21.372 -1.681 11.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 23.054 -1.876 11.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 22.394 -0.329 11.919 1.00 0.00 H new ATOM 414 N LEU A 236 23.486 2.561 5.024 1.00 0.00 N ATOM 415 CA LEU A 236 22.462 3.442 4.488 1.00 0.00 C ATOM 416 C LEU A 236 22.073 3.013 3.069 1.00 0.00 C ATOM 417 O LEU A 236 20.890 3.050 2.740 1.00 0.00 O ATOM 418 CB LEU A 236 22.935 4.905 4.542 1.00 0.00 C ATOM 419 CG LEU A 236 21.794 5.917 4.312 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.767 5.920 5.453 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.369 7.332 4.170 1.00 0.00 C ATOM 0 H LEU A 236 24.374 3.020 5.225 1.00 0.00 H new ATOM 0 HA LEU A 236 21.566 3.365 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.393 5.097 5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.707 5.059 3.788 1.00 0.00 H new ATOM 0 HG LEU A 236 21.285 5.610 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 236 19.987 6.650 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.321 4.929 5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 236 21.262 6.182 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.557 8.040 4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.907 7.599 5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 236 23.053 7.364 3.322 1.00 0.00 H new ATOM 433 N SER A 237 23.031 2.563 2.246 1.00 0.00 N ATOM 434 CA SER A 237 22.756 2.069 0.897 1.00 0.00 C ATOM 435 C SER A 237 21.740 0.911 0.891 1.00 0.00 C ATOM 436 O SER A 237 20.682 1.077 0.281 1.00 0.00 O ATOM 437 CB SER A 237 24.049 1.768 0.110 1.00 0.00 C ATOM 438 OG SER A 237 25.081 1.144 0.849 1.00 0.00 O ATOM 0 H SER A 237 24.018 2.533 2.501 1.00 0.00 H new ATOM 0 HA SER A 237 22.269 2.879 0.354 1.00 0.00 H new ATOM 0 HB2 SER A 237 23.797 1.131 -0.738 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.432 2.704 -0.297 1.00 0.00 H new ATOM 0 HG SER A 237 25.478 1.792 1.468 1.00 0.00 H new ATOM 444 N PRO A 238 21.958 -0.225 1.586 1.00 0.00 N ATOM 445 CA PRO A 238 20.989 -1.310 1.585 1.00 0.00 C ATOM 446 C PRO A 238 19.696 -0.930 2.312 1.00 0.00 C ATOM 447 O PRO A 238 18.630 -1.370 1.874 1.00 0.00 O ATOM 448 CB PRO A 238 21.702 -2.508 2.217 1.00 0.00 C ATOM 449 CG PRO A 238 22.760 -1.875 3.105 1.00 0.00 C ATOM 450 CD PRO A 238 23.165 -0.660 2.271 1.00 0.00 C ATOM 0 HA PRO A 238 20.662 -1.551 0.574 1.00 0.00 H new ATOM 0 HB2 PRO A 238 21.013 -3.125 2.794 1.00 0.00 H new ATOM 0 HB3 PRO A 238 22.149 -3.152 1.460 1.00 0.00 H new ATOM 0 HG2 PRO A 238 22.362 -1.591 4.079 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.599 -2.547 3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.562 0.133 2.904 1.00 0.00 H new ATOM 0 HD3 PRO A 238 23.947 -0.919 1.557 1.00 0.00 H new ATOM 458 N ALA A 239 19.752 -0.099 3.365 1.00 0.00 N ATOM 459 CA ALA A 239 18.536 0.377 4.028 1.00 0.00 C ATOM 460 C ALA A 239 17.636 1.134 3.038 1.00 0.00 C ATOM 461 O ALA A 239 16.441 0.848 2.921 1.00 0.00 O ATOM 462 CB ALA A 239 18.903 1.259 5.226 1.00 0.00 C ATOM 0 H ALA A 239 20.620 0.252 3.770 1.00 0.00 H new ATOM 0 HA ALA A 239 17.975 -0.484 4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.993 1.608 5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.495 0.681 5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.483 2.116 4.883 1.00 0.00 H new ATOM 468 N VAL A 240 18.204 2.080 2.291 1.00 0.00 N ATOM 469 CA VAL A 240 17.461 2.876 1.326 1.00 0.00 C ATOM 470 C VAL A 240 17.068 2.032 0.112 1.00 0.00 C ATOM 471 O VAL A 240 16.006 2.277 -0.458 1.00 0.00 O ATOM 472 CB VAL A 240 18.279 4.138 0.981 1.00 0.00 C ATOM 473 CG1 VAL A 240 17.716 4.900 -0.227 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.290 5.069 2.209 1.00 0.00 C ATOM 0 H VAL A 240 19.196 2.313 2.341 1.00 0.00 H new ATOM 0 HA VAL A 240 16.517 3.214 1.752 1.00 0.00 H new ATOM 0 HB VAL A 240 19.287 3.818 0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 240 18.332 5.778 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.722 4.250 -1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 240 16.694 5.214 -0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.865 5.966 1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.267 5.348 2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.745 4.552 3.054 1.00 0.00 H new ATOM 484 N LEU A 241 17.852 1.016 -0.266 1.00 0.00 N ATOM 485 CA LEU A 241 17.487 0.117 -1.357 1.00 0.00 C ATOM 486 C LEU A 241 16.258 -0.719 -0.983 1.00 0.00 C ATOM 487 O LEU A 241 15.340 -0.844 -1.794 1.00 0.00 O ATOM 488 CB LEU A 241 18.675 -0.772 -1.741 1.00 0.00 C ATOM 489 CG LEU A 241 18.392 -1.694 -2.942 1.00 0.00 C ATOM 490 CD1 LEU A 241 17.958 -0.916 -4.192 1.00 0.00 C ATOM 491 CD2 LEU A 241 19.651 -2.508 -3.251 1.00 0.00 C ATOM 0 H LEU A 241 18.747 0.799 0.173 1.00 0.00 H new ATOM 0 HA LEU A 241 17.224 0.717 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.532 -0.139 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 241 18.954 -1.383 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 241 17.565 -2.350 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.771 -1.614 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.047 -0.359 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 241 18.747 -0.222 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 241 19.461 -3.164 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 241 20.471 -1.832 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 241 19.919 -3.108 -2.381 1.00 0.00 H new ATOM 503 N PHE A 242 16.194 -1.237 0.249 1.00 0.00 N ATOM 504 CA PHE A 242 14.984 -1.861 0.794 1.00 0.00 C ATOM 505 C PHE A 242 13.842 -0.835 0.839 1.00 0.00 C ATOM 506 O PHE A 242 12.683 -1.165 0.578 1.00 0.00 O ATOM 507 CB PHE A 242 15.293 -2.433 2.187 1.00 0.00 C ATOM 508 CG PHE A 242 14.094 -2.998 2.932 1.00 0.00 C ATOM 509 CD1 PHE A 242 13.692 -4.333 2.725 1.00 0.00 C ATOM 510 CD2 PHE A 242 13.388 -2.189 3.846 1.00 0.00 C ATOM 511 CE1 PHE A 242 12.597 -4.856 3.437 1.00 0.00 C ATOM 512 CE2 PHE A 242 12.293 -2.713 4.552 1.00 0.00 C ATOM 513 CZ PHE A 242 11.901 -4.050 4.357 1.00 0.00 C ATOM 0 H PHE A 242 16.982 -1.235 0.897 1.00 0.00 H new ATOM 0 HA PHE A 242 14.663 -2.682 0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 242 16.040 -3.220 2.082 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.741 -1.647 2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 242 14.224 -4.954 2.020 1.00 0.00 H new ATOM 0 HD2 PHE A 242 13.690 -1.164 4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 242 12.290 -5.879 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 242 11.751 -2.088 5.246 1.00 0.00 H new ATOM 0 HZ PHE A 242 11.068 -4.457 4.912 1.00 0.00 H new ATOM 523 N GLY A 243 14.181 0.430 1.103 1.00 0.00 N ATOM 524 CA GLY A 243 13.281 1.574 1.036 1.00 0.00 C ATOM 525 C GLY A 243 12.853 1.955 -0.389 1.00 0.00 C ATOM 526 O GLY A 243 11.988 2.818 -0.547 1.00 0.00 O ATOM 0 H GLY A 243 15.128 0.690 1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.390 1.356 1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.767 2.432 1.499 1.00 0.00 H new ATOM 530 N GLY A 244 13.440 1.359 -1.427 1.00 0.00 N ATOM 531 CA GLY A 244 13.064 1.531 -2.819 1.00 0.00 C ATOM 532 C GLY A 244 13.893 2.576 -3.575 1.00 0.00 C ATOM 533 O GLY A 244 13.690 2.727 -4.779 1.00 0.00 O ATOM 0 H GLY A 244 14.224 0.717 -1.309 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.158 0.572 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 244 12.013 1.816 -2.866 1.00 0.00 H new ATOM 537 N GLY A 245 14.792 3.307 -2.909 1.00 0.00 N ATOM 538 CA GLY A 245 15.489 4.464 -3.474 1.00 0.00 C ATOM 539 C GLY A 245 16.927 4.173 -3.877 1.00 0.00 C ATOM 540 O GLY A 245 17.401 3.040 -3.737 1.00 0.00 O ATOM 0 H GLY A 245 15.060 3.107 -1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.940 4.817 -4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.482 5.274 -2.744 1.00 0.00 H new ATOM 544 N LYS A 246 17.625 5.198 -4.387 1.00 0.00 N ATOM 545 CA LYS A 246 18.958 5.034 -4.969 1.00 0.00 C ATOM 546 C LYS A 246 19.995 5.879 -4.229 1.00 0.00 C ATOM 547 O LYS A 246 19.726 6.988 -3.760 1.00 0.00 O ATOM 548 CB LYS A 246 18.917 5.381 -6.464 1.00 0.00 C ATOM 549 CG LYS A 246 18.005 4.442 -7.271 1.00 0.00 C ATOM 550 CD LYS A 246 17.885 4.887 -8.738 1.00 0.00 C ATOM 551 CE LYS A 246 19.192 4.829 -9.548 1.00 0.00 C ATOM 552 NZ LYS A 246 19.673 3.440 -9.771 1.00 0.00 N ATOM 0 H LYS A 246 17.281 6.158 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 246 19.261 3.992 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.571 6.408 -6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.927 5.336 -6.870 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.400 3.427 -7.230 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.015 4.417 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 246 17.142 4.261 -9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 246 17.507 5.909 -8.761 1.00 0.00 H new ATOM 0 HE2 LYS A 246 19.038 5.314 -10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 246 19.963 5.396 -9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 20.555 3.462 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 19.848 2.982 -8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 18.952 2.903 -10.294 1.00 0.00 H new ATOM 566 N THR A 247 21.215 5.364 -4.180 1.00 0.00 N ATOM 567 CA THR A 247 22.285 5.893 -3.350 1.00 0.00 C ATOM 568 C THR A 247 23.602 5.857 -4.126 1.00 0.00 C ATOM 569 O THR A 247 23.859 4.911 -4.879 1.00 0.00 O ATOM 570 CB THR A 247 22.356 5.061 -2.049 1.00 0.00 C ATOM 571 OG1 THR A 247 22.540 3.675 -2.297 1.00 0.00 O ATOM 572 CG2 THR A 247 21.063 5.171 -1.232 1.00 0.00 C ATOM 0 H THR A 247 21.493 4.550 -4.728 1.00 0.00 H new ATOM 0 HA THR A 247 22.093 6.932 -3.084 1.00 0.00 H new ATOM 0 HB THR A 247 23.208 5.472 -1.507 1.00 0.00 H new ATOM 0 HG1 THR A 247 21.879 3.161 -1.787 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.153 4.572 -0.326 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.890 6.213 -0.963 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.225 4.806 -1.826 1.00 0.00 H new ATOM 580 N ASP A 248 24.457 6.856 -3.917 1.00 0.00 N ATOM 581 CA ASP A 248 25.814 6.931 -4.452 1.00 0.00 C ATOM 582 C ASP A 248 26.716 7.602 -3.414 1.00 0.00 C ATOM 583 O ASP A 248 26.230 8.244 -2.474 1.00 0.00 O ATOM 584 CB ASP A 248 25.817 7.693 -5.784 1.00 0.00 C ATOM 585 CG ASP A 248 27.209 7.716 -6.447 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.939 6.697 -6.374 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.567 8.749 -7.056 1.00 0.00 O ATOM 0 H ASP A 248 24.214 7.667 -3.348 1.00 0.00 H new ATOM 0 HA ASP A 248 26.196 5.930 -4.652 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.101 7.232 -6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.482 8.716 -5.614 1.00 0.00 H new ATOM 592 N LEU A 249 28.028 7.442 -3.565 1.00 0.00 N ATOM 593 CA LEU A 249 29.042 7.901 -2.629 1.00 0.00 C ATOM 594 C LEU A 249 30.112 8.607 -3.447 1.00 0.00 C ATOM 595 O LEU A 249 30.947 7.973 -4.095 1.00 0.00 O ATOM 596 CB LEU A 249 29.580 6.717 -1.818 1.00 0.00 C ATOM 597 CG LEU A 249 30.815 7.042 -0.961 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.641 8.302 -0.107 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.115 5.855 -0.045 1.00 0.00 C ATOM 0 H LEU A 249 28.426 6.970 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 249 28.641 8.601 -1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.788 6.349 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.831 5.907 -2.503 1.00 0.00 H new ATOM 0 HG LEU A 249 31.640 7.231 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.547 8.476 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 249 30.456 9.158 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.797 8.169 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 249 31.990 6.079 0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.258 5.670 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.311 4.969 -0.649 1.00 0.00 H new ATOM 611 N LEU A 250 30.039 9.935 -3.451 1.00 0.00 N ATOM 612 CA LEU A 250 30.950 10.837 -4.139 1.00 0.00 C ATOM 613 C LEU A 250 30.747 12.211 -3.505 1.00 0.00 C ATOM 614 O LEU A 250 29.636 12.537 -3.082 1.00 0.00 O ATOM 615 CB LEU A 250 30.642 10.875 -5.655 1.00 0.00 C ATOM 616 CG LEU A 250 31.875 10.547 -6.524 1.00 0.00 C ATOM 617 CD1 LEU A 250 31.462 10.342 -7.984 1.00 0.00 C ATOM 618 CD2 LEU A 250 32.947 11.643 -6.458 1.00 0.00 C ATOM 0 H LEU A 250 29.305 10.434 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 250 31.985 10.508 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 250 29.847 10.164 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 250 30.269 11.864 -5.921 1.00 0.00 H new ATOM 0 HG LEU A 250 32.303 9.629 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 250 32.343 10.112 -8.583 1.00 0.00 H new ATOM 0 HD12 LEU A 250 30.753 9.516 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 250 30.995 11.252 -8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 250 33.793 11.363 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 250 32.527 12.584 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 250 33.284 11.761 -5.428 1.00 0.00 H new ATOM 630 N MET A 251 31.808 13.018 -3.445 1.00 0.00 N ATOM 631 CA MET A 251 31.821 14.293 -2.713 1.00 0.00 C ATOM 632 C MET A 251 32.260 15.456 -3.606 1.00 0.00 C ATOM 633 O MET A 251 32.214 16.613 -3.186 1.00 0.00 O ATOM 634 CB MET A 251 32.720 14.168 -1.471 1.00 0.00 C ATOM 635 CG MET A 251 32.399 12.897 -0.671 1.00 0.00 C ATOM 636 SD MET A 251 33.115 12.813 0.991 1.00 0.00 S ATOM 637 CE MET A 251 32.709 11.093 1.392 1.00 0.00 C ATOM 0 H MET A 251 32.693 12.806 -3.907 1.00 0.00 H new ATOM 0 HA MET A 251 30.804 14.515 -2.390 1.00 0.00 H new ATOM 0 HB2 MET A 251 33.766 14.152 -1.777 1.00 0.00 H new ATOM 0 HB3 MET A 251 32.588 15.043 -0.835 1.00 0.00 H new ATOM 0 HG2 MET A 251 31.316 12.808 -0.585 1.00 0.00 H new ATOM 0 HG3 MET A 251 32.746 12.034 -1.240 1.00 0.00 H new ATOM 0 HE1 MET A 251 33.060 10.861 2.398 1.00 0.00 H new ATOM 0 HE2 MET A 251 31.629 10.953 1.343 1.00 0.00 H new ATOM 0 HE3 MET A 251 33.193 10.429 0.677 1.00 0.00 H new ATOM 647 N GLY A 252 32.651 15.152 -4.847 1.00 0.00 N ATOM 648 CA GLY A 252 33.088 16.114 -5.854 1.00 0.00 C ATOM 649 C GLY A 252 32.213 16.102 -7.109 1.00 0.00 C ATOM 650 O GLY A 252 32.487 16.857 -8.039 1.00 0.00 O ATOM 0 H GLY A 252 32.671 14.191 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 252 33.080 17.114 -5.421 1.00 0.00 H new ATOM 0 HA3 GLY A 252 34.119 15.896 -6.134 1.00 0.00 H new ATOM 654 N GLU A 253 31.146 15.292 -7.167 1.00 0.00 N ATOM 655 CA GLU A 253 30.235 15.252 -8.319 1.00 0.00 C ATOM 656 C GLU A 253 29.484 16.591 -8.469 1.00 0.00 C ATOM 657 O GLU A 253 29.010 16.928 -9.553 1.00 0.00 O ATOM 658 CB GLU A 253 29.279 14.061 -8.151 1.00 0.00 C ATOM 659 CG GLU A 253 28.406 13.725 -9.372 1.00 0.00 C ATOM 660 CD GLU A 253 29.208 13.163 -10.564 1.00 0.00 C ATOM 661 OE1 GLU A 253 29.881 13.945 -11.276 1.00 0.00 O ATOM 662 OE2 GLU A 253 29.145 11.935 -10.813 1.00 0.00 O ATOM 0 H GLU A 253 30.891 14.648 -6.418 1.00 0.00 H new ATOM 0 HA GLU A 253 30.801 15.113 -9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 253 29.868 13.180 -7.896 1.00 0.00 H new ATOM 0 HB3 GLU A 253 28.623 14.262 -7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 253 27.649 12.998 -9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 253 27.879 14.624 -9.690 1.00 0.00 H new ATOM 669 N LEU A 254 29.443 17.403 -7.403 1.00 0.00 N ATOM 670 CA LEU A 254 28.969 18.787 -7.424 1.00 0.00 C ATOM 671 C LEU A 254 29.821 19.717 -8.313 1.00 0.00 C ATOM 672 O LEU A 254 29.505 20.904 -8.406 1.00 0.00 O ATOM 673 CB LEU A 254 28.806 19.329 -5.987 1.00 0.00 C ATOM 674 CG LEU A 254 30.059 19.365 -5.078 1.00 0.00 C ATOM 675 CD1 LEU A 254 31.230 20.194 -5.622 1.00 0.00 C ATOM 676 CD2 LEU A 254 29.656 19.928 -3.712 1.00 0.00 C ATOM 0 H LEU A 254 29.748 17.103 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 254 27.986 18.777 -7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 254 28.413 20.344 -6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 254 28.048 18.727 -5.487 1.00 0.00 H new ATOM 0 HG LEU A 254 30.418 18.337 -5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 254 32.060 20.159 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 254 31.551 19.785 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 254 30.912 21.228 -5.757 1.00 0.00 H new ATOM 0 HD21 LEU A 254 30.529 19.960 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 254 29.259 20.936 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 254 28.893 19.290 -3.266 1.00 0.00 H new ATOM 688 N LYS A 255 30.881 19.210 -8.967 1.00 0.00 N ATOM 689 CA LYS A 255 31.677 19.916 -9.981 1.00 0.00 C ATOM 690 C LYS A 255 30.804 20.607 -11.026 1.00 0.00 C ATOM 691 O LYS A 255 31.206 21.627 -11.590 1.00 0.00 O ATOM 692 CB LYS A 255 32.665 18.937 -10.634 1.00 0.00 C ATOM 693 CG LYS A 255 32.003 17.835 -11.489 1.00 0.00 C ATOM 694 CD LYS A 255 32.867 16.573 -11.648 1.00 0.00 C ATOM 695 CE LYS A 255 34.268 16.808 -12.224 1.00 0.00 C ATOM 696 NZ LYS A 255 34.250 17.239 -13.646 1.00 0.00 N ATOM 0 H LYS A 255 31.217 18.262 -8.796 1.00 0.00 H new ATOM 0 HA LYS A 255 32.237 20.707 -9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 255 33.355 19.501 -11.262 1.00 0.00 H new ATOM 0 HB3 LYS A 255 33.259 18.465 -9.852 1.00 0.00 H new ATOM 0 HG2 LYS A 255 31.051 17.558 -11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 255 31.780 18.239 -12.477 1.00 0.00 H new ATOM 0 HD2 LYS A 255 32.968 16.096 -10.673 1.00 0.00 H new ATOM 0 HD3 LYS A 255 32.340 15.870 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 255 34.777 17.565 -11.628 1.00 0.00 H new ATOM 0 HE3 LYS A 255 34.849 15.890 -12.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 35.225 17.382 -13.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 33.791 16.507 -14.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 33.721 18.130 -13.732 1.00 0.00 H new ATOM 710 N ASP A 256 29.612 20.067 -11.267 1.00 0.00 N ATOM 711 CA ASP A 256 28.558 20.691 -12.048 1.00 0.00 C ATOM 712 C ASP A 256 27.259 20.538 -11.267 1.00 0.00 C ATOM 713 O ASP A 256 26.976 19.483 -10.693 1.00 0.00 O ATOM 714 CB ASP A 256 28.442 20.058 -13.429 1.00 0.00 C ATOM 715 CG ASP A 256 27.301 20.715 -14.212 1.00 0.00 C ATOM 716 OD1 ASP A 256 26.150 20.247 -14.082 1.00 0.00 O ATOM 717 OD2 ASP A 256 27.549 21.715 -14.925 1.00 0.00 O ATOM 0 H ASP A 256 29.348 19.149 -10.909 1.00 0.00 H new ATOM 0 HA ASP A 256 28.785 21.745 -12.208 1.00 0.00 H new ATOM 0 HB2 ASP A 256 29.380 20.174 -13.971 1.00 0.00 H new ATOM 0 HB3 ASP A 256 28.259 18.988 -13.333 1.00 0.00 H new ATOM 722 N ALA A 257 26.491 21.620 -11.217 1.00 0.00 N ATOM 723 CA ALA A 257 25.314 21.765 -10.368 1.00 0.00 C ATOM 724 C ALA A 257 24.072 20.992 -10.856 1.00 0.00 C ATOM 725 O ALA A 257 23.010 21.132 -10.246 1.00 0.00 O ATOM 726 CB ALA A 257 24.998 23.260 -10.211 1.00 0.00 C ATOM 0 H ALA A 257 26.676 22.447 -11.784 1.00 0.00 H new ATOM 0 HA ALA A 257 25.560 21.315 -9.406 1.00 0.00 H new ATOM 0 HB1 ALA A 257 24.119 23.382 -9.578 1.00 0.00 H new ATOM 0 HB2 ALA A 257 25.848 23.765 -9.753 1.00 0.00 H new ATOM 0 HB3 ALA A 257 24.802 23.695 -11.191 1.00 0.00 H new ATOM 732 N SER A 258 24.145 20.182 -11.916 1.00 0.00 N ATOM 733 CA SER A 258 22.981 19.440 -12.415 1.00 0.00 C ATOM 734 C SER A 258 22.465 18.446 -11.369 1.00 0.00 C ATOM 735 O SER A 258 21.262 18.176 -11.301 1.00 0.00 O ATOM 736 CB SER A 258 23.320 18.718 -13.725 1.00 0.00 C ATOM 737 OG SER A 258 23.697 19.639 -14.735 1.00 0.00 O ATOM 0 H SER A 258 25.001 20.022 -12.448 1.00 0.00 H new ATOM 0 HA SER A 258 22.187 20.160 -12.612 1.00 0.00 H new ATOM 0 HB2 SER A 258 24.131 18.010 -13.554 1.00 0.00 H new ATOM 0 HB3 SER A 258 22.458 18.141 -14.059 1.00 0.00 H new ATOM 0 HG SER A 258 24.673 19.645 -14.824 1.00 0.00 H new ATOM 743 N VAL A 259 23.351 17.944 -10.503 1.00 0.00 N ATOM 744 CA VAL A 259 22.983 17.100 -9.371 1.00 0.00 C ATOM 745 C VAL A 259 22.145 17.844 -8.310 1.00 0.00 C ATOM 746 O VAL A 259 21.545 17.190 -7.460 1.00 0.00 O ATOM 747 CB VAL A 259 24.226 16.402 -8.777 1.00 0.00 C ATOM 748 CG1 VAL A 259 24.504 15.093 -9.530 1.00 0.00 C ATOM 749 CG2 VAL A 259 25.523 17.226 -8.776 1.00 0.00 C ATOM 0 H VAL A 259 24.354 18.116 -10.573 1.00 0.00 H new ATOM 0 HA VAL A 259 22.324 16.320 -9.751 1.00 0.00 H new ATOM 0 HB VAL A 259 23.963 16.240 -7.732 1.00 0.00 H new ATOM 0 HG11 VAL A 259 25.382 14.608 -9.104 1.00 0.00 H new ATOM 0 HG12 VAL A 259 23.643 14.431 -9.438 1.00 0.00 H new ATOM 0 HG13 VAL A 259 24.684 15.310 -10.583 1.00 0.00 H new ATOM 0 HG21 VAL A 259 26.328 16.637 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 259 25.785 17.493 -9.800 1.00 0.00 H new ATOM 0 HG23 VAL A 259 25.377 18.134 -8.191 1.00 0.00 H new ATOM 759 N LEU A 260 22.050 19.179 -8.360 1.00 0.00 N ATOM 760 CA LEU A 260 21.213 19.981 -7.463 1.00 0.00 C ATOM 761 C LEU A 260 19.991 20.509 -8.217 1.00 0.00 C ATOM 762 O LEU A 260 18.901 20.582 -7.657 1.00 0.00 O ATOM 763 CB LEU A 260 22.001 21.151 -6.834 1.00 0.00 C ATOM 764 CG LEU A 260 23.227 20.785 -5.962 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.092 19.454 -5.207 1.00 0.00 C ATOM 766 CD2 LEU A 260 24.515 20.759 -6.790 1.00 0.00 C ATOM 0 H LEU A 260 22.563 19.741 -9.039 1.00 0.00 H new ATOM 0 HA LEU A 260 20.884 19.334 -6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 260 22.341 21.802 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.312 21.733 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 260 23.274 21.576 -5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.994 19.275 -4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.230 19.499 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 260 22.956 18.642 -5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 260 25.356 20.499 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.422 20.018 -7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 260 24.685 21.742 -7.229 1.00 0.00 H new ATOM 778 N ASP A 261 20.157 20.876 -9.490 1.00 0.00 N ATOM 779 CA ASP A 261 19.112 21.503 -10.293 1.00 0.00 C ATOM 780 C ASP A 261 17.985 20.514 -10.577 1.00 0.00 C ATOM 781 O ASP A 261 16.813 20.896 -10.575 1.00 0.00 O ATOM 782 CB ASP A 261 19.701 22.006 -11.615 1.00 0.00 C ATOM 783 CG ASP A 261 18.610 22.605 -12.518 1.00 0.00 C ATOM 784 OD1 ASP A 261 18.164 23.747 -12.253 1.00 0.00 O ATOM 785 OD2 ASP A 261 18.214 21.945 -13.511 1.00 0.00 O ATOM 0 H ASP A 261 21.033 20.743 -9.996 1.00 0.00 H new ATOM 0 HA ASP A 261 18.705 22.345 -9.733 1.00 0.00 H new ATOM 0 HB2 ASP A 261 20.463 22.758 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 261 20.194 21.183 -12.133 1.00 0.00 H new ATOM 790 N ASN A 262 18.334 19.243 -10.804 1.00 0.00 N ATOM 791 CA ASN A 262 17.344 18.223 -11.132 1.00 0.00 C ATOM 792 C ASN A 262 16.401 17.983 -9.937 1.00 0.00 C ATOM 793 O ASN A 262 16.828 18.105 -8.780 1.00 0.00 O ATOM 794 CB ASN A 262 18.001 16.932 -11.642 1.00 0.00 C ATOM 795 CG ASN A 262 18.443 16.014 -10.523 1.00 0.00 C ATOM 796 OD1 ASN A 262 17.638 15.296 -9.938 1.00 0.00 O ATOM 797 ND2 ASN A 262 19.724 16.013 -10.226 1.00 0.00 N ATOM 0 H ASN A 262 19.294 18.901 -10.766 1.00 0.00 H new ATOM 0 HA ASN A 262 16.733 18.590 -11.957 1.00 0.00 H new ATOM 0 HB2 ASN A 262 17.298 16.402 -12.284 1.00 0.00 H new ATOM 0 HB3 ASN A 262 18.864 17.188 -12.257 1.00 0.00 H new ATOM 0 HD21 ASN A 262 20.076 15.402 -9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 262 20.365 16.623 -10.733 1.00 0.00 H new ATOM 804 N PRO A 263 15.132 17.609 -10.187 1.00 0.00 N ATOM 805 CA PRO A 263 14.089 17.581 -9.166 1.00 0.00 C ATOM 806 C PRO A 263 14.153 16.438 -8.135 1.00 0.00 C ATOM 807 O PRO A 263 13.328 16.460 -7.218 1.00 0.00 O ATOM 808 CB PRO A 263 12.769 17.546 -9.948 1.00 0.00 C ATOM 809 CG PRO A 263 13.141 16.824 -11.239 1.00 0.00 C ATOM 810 CD PRO A 263 14.558 17.330 -11.496 1.00 0.00 C ATOM 0 HA PRO A 263 14.212 18.458 -8.531 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.991 17.014 -9.400 1.00 0.00 H new ATOM 0 HB3 PRO A 263 12.391 18.550 -10.144 1.00 0.00 H new ATOM 0 HG2 PRO A 263 13.111 15.741 -11.123 1.00 0.00 H new ATOM 0 HG3 PRO A 263 12.465 17.076 -12.056 1.00 0.00 H new ATOM 0 HD2 PRO A 263 15.147 16.584 -12.029 1.00 0.00 H new ATOM 0 HD3 PRO A 263 14.545 18.227 -12.115 1.00 0.00 H new ATOM 818 N ALA A 264 15.070 15.462 -8.233 1.00 0.00 N ATOM 819 CA ALA A 264 14.992 14.258 -7.397 1.00 0.00 C ATOM 820 C ALA A 264 16.336 13.709 -6.908 1.00 0.00 C ATOM 821 O ALA A 264 16.391 12.582 -6.402 1.00 0.00 O ATOM 822 CB ALA A 264 14.246 13.187 -8.202 1.00 0.00 C ATOM 0 H ALA A 264 15.863 15.483 -8.874 1.00 0.00 H new ATOM 0 HA ALA A 264 14.468 14.537 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 264 14.169 12.275 -7.610 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.246 13.546 -8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.792 12.977 -9.122 1.00 0.00 H new ATOM 828 N THR A 265 17.410 14.479 -7.047 1.00 0.00 N ATOM 829 CA THR A 265 18.686 14.156 -6.427 1.00 0.00 C ATOM 830 C THR A 265 18.809 14.970 -5.138 1.00 0.00 C ATOM 831 O THR A 265 18.239 16.061 -5.029 1.00 0.00 O ATOM 832 CB THR A 265 19.819 14.413 -7.418 1.00 0.00 C ATOM 833 OG1 THR A 265 19.594 13.666 -8.599 1.00 0.00 O ATOM 834 CG2 THR A 265 21.199 14.001 -6.907 1.00 0.00 C ATOM 0 H THR A 265 17.419 15.342 -7.591 1.00 0.00 H new ATOM 0 HA THR A 265 18.748 13.101 -6.161 1.00 0.00 H new ATOM 0 HB THR A 265 19.817 15.490 -7.584 1.00 0.00 H new ATOM 0 HG1 THR A 265 20.454 13.434 -9.008 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.948 14.216 -7.669 1.00 0.00 H new ATOM 0 HG22 THR A 265 21.433 14.559 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 265 21.202 12.934 -6.687 1.00 0.00 H new ATOM 842 N CYS A 266 19.550 14.430 -4.166 1.00 0.00 N ATOM 843 CA CYS A 266 19.800 15.031 -2.865 1.00 0.00 C ATOM 844 C CYS A 266 21.278 14.847 -2.517 1.00 0.00 C ATOM 845 O CYS A 266 21.964 14.010 -3.116 1.00 0.00 O ATOM 846 CB CYS A 266 18.935 14.350 -1.784 1.00 0.00 C ATOM 847 SG CYS A 266 17.229 14.059 -2.345 1.00 0.00 S ATOM 0 H CYS A 266 20.008 13.525 -4.275 1.00 0.00 H new ATOM 0 HA CYS A 266 19.546 16.090 -2.902 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.390 13.400 -1.504 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.919 14.972 -0.889 1.00 0.00 H new ATOM 0 HG CYS A 266 17.242 13.291 -3.394 1.00 0.00 H new ATOM 853 N VAL A 267 21.744 15.551 -1.487 1.00 0.00 N ATOM 854 CA VAL A 267 23.057 15.338 -0.896 1.00 0.00 C ATOM 855 C VAL A 267 22.819 15.164 0.604 1.00 0.00 C ATOM 856 O VAL A 267 22.023 15.898 1.202 1.00 0.00 O ATOM 857 CB VAL A 267 24.024 16.486 -1.247 1.00 0.00 C ATOM 858 CG1 VAL A 267 25.447 16.186 -0.752 1.00 0.00 C ATOM 859 CG2 VAL A 267 24.086 16.721 -2.766 1.00 0.00 C ATOM 0 H VAL A 267 21.211 16.294 -1.036 1.00 0.00 H new ATOM 0 HA VAL A 267 23.549 14.450 -1.293 1.00 0.00 H new ATOM 0 HB VAL A 267 23.640 17.378 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 267 26.106 17.014 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 267 25.437 16.060 0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.810 15.271 -1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.776 17.537 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.432 15.813 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 267 23.093 16.979 -3.135 1.00 0.00 H new ATOM 869 N ILE A 268 23.469 14.164 1.196 1.00 0.00 N ATOM 870 CA ILE A 268 23.222 13.741 2.569 1.00 0.00 C ATOM 871 C ILE A 268 24.421 14.196 3.397 1.00 0.00 C ATOM 872 O ILE A 268 25.569 13.899 3.052 1.00 0.00 O ATOM 873 CB ILE A 268 22.984 12.214 2.642 1.00 0.00 C ATOM 874 CG1 ILE A 268 22.026 11.659 1.568 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.516 11.788 4.042 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.668 12.353 1.437 1.00 0.00 C ATOM 0 H ILE A 268 24.192 13.618 0.727 1.00 0.00 H new ATOM 0 HA ILE A 268 22.314 14.193 2.968 1.00 0.00 H new ATOM 0 HB ILE A 268 23.958 11.773 2.430 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.530 11.711 0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.851 10.604 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.358 10.710 4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 268 23.275 12.056 4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.582 12.296 4.284 1.00 0.00 H new ATOM 0 HD11 ILE A 268 20.088 11.871 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 268 20.129 12.279 2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.819 13.403 1.186 1.00 0.00 H new ATOM 888 N ASP A 269 24.142 14.941 4.464 1.00 0.00 N ATOM 889 CA ASP A 269 25.100 15.334 5.489 1.00 0.00 C ATOM 890 C ASP A 269 25.153 14.246 6.570 1.00 0.00 C ATOM 891 O ASP A 269 24.224 13.448 6.722 1.00 0.00 O ATOM 892 CB ASP A 269 24.660 16.666 6.125 1.00 0.00 C ATOM 893 CG ASP A 269 25.635 17.197 7.191 1.00 0.00 C ATOM 894 OD1 ASP A 269 26.852 16.906 7.097 1.00 0.00 O ATOM 895 OD2 ASP A 269 25.176 17.952 8.081 1.00 0.00 O ATOM 0 H ASP A 269 23.204 15.301 4.643 1.00 0.00 H new ATOM 0 HA ASP A 269 26.086 15.458 5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 269 24.552 17.414 5.340 1.00 0.00 H new ATOM 0 HB3 ASP A 269 23.677 16.535 6.578 1.00 0.00 H new ATOM 900 N VAL A 270 26.234 14.215 7.341 1.00 0.00 N ATOM 901 CA VAL A 270 26.343 13.408 8.550 1.00 0.00 C ATOM 902 C VAL A 270 25.338 13.959 9.582 1.00 0.00 C ATOM 903 O VAL A 270 24.737 15.023 9.393 1.00 0.00 O ATOM 904 CB VAL A 270 27.827 13.423 8.990 1.00 0.00 C ATOM 905 CG1 VAL A 270 28.129 12.885 10.400 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.650 12.583 7.996 1.00 0.00 C ATOM 0 H VAL A 270 27.073 14.759 7.140 1.00 0.00 H new ATOM 0 HA VAL A 270 26.079 12.360 8.409 1.00 0.00 H new ATOM 0 HB VAL A 270 28.093 14.480 9.006 1.00 0.00 H new ATOM 0 HG11 VAL A 270 29.200 12.947 10.592 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.593 13.480 11.139 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.808 11.846 10.469 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.698 12.587 8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 270 28.278 11.559 7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 270 28.558 13.008 6.997 1.00 0.00 H new ATOM 916 N ALA A 271 25.138 13.247 10.691 1.00 0.00 N ATOM 917 CA ALA A 271 24.328 13.664 11.834 1.00 0.00 C ATOM 918 C ALA A 271 24.976 14.826 12.620 1.00 0.00 C ATOM 919 O ALA A 271 25.056 14.778 13.849 1.00 0.00 O ATOM 920 CB ALA A 271 24.065 12.434 12.711 1.00 0.00 C ATOM 0 H ALA A 271 25.554 12.325 10.822 1.00 0.00 H new ATOM 0 HA ALA A 271 23.377 14.062 11.480 1.00 0.00 H new ATOM 0 HB1 ALA A 271 23.461 12.723 13.571 1.00 0.00 H new ATOM 0 HB2 ALA A 271 23.533 11.680 12.131 1.00 0.00 H new ATOM 0 HB3 ALA A 271 25.014 12.023 13.055 1.00 0.00 H new ATOM 926 N MET A 272 25.474 15.862 11.937 1.00 0.00 N ATOM 927 CA MET A 272 26.106 17.032 12.550 1.00 0.00 C ATOM 928 C MET A 272 25.152 17.764 13.506 1.00 0.00 C ATOM 929 O MET A 272 25.603 18.436 14.435 1.00 0.00 O ATOM 930 CB MET A 272 26.600 18.015 11.474 1.00 0.00 C ATOM 931 CG MET A 272 27.576 17.425 10.448 1.00 0.00 C ATOM 932 SD MET A 272 29.121 16.760 11.125 1.00 0.00 S ATOM 933 CE MET A 272 30.159 16.838 9.641 1.00 0.00 C ATOM 0 H MET A 272 25.448 15.910 10.918 1.00 0.00 H new ATOM 0 HA MET A 272 26.956 16.665 13.126 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.735 18.411 10.942 1.00 0.00 H new ATOM 0 HB3 MET A 272 27.084 18.857 11.969 1.00 0.00 H new ATOM 0 HG2 MET A 272 27.066 16.629 9.905 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.823 18.199 9.721 1.00 0.00 H new ATOM 0 HE1 MET A 272 31.156 16.464 9.874 1.00 0.00 H new ATOM 0 HE2 MET A 272 29.717 16.226 8.855 1.00 0.00 H new ATOM 0 HE3 MET A 272 30.230 17.871 9.300 1.00 0.00 H new ATOM 943 N THR A 273 23.839 17.603 13.325 1.00 0.00 N ATOM 944 CA THR A 273 22.795 18.109 14.206 1.00 0.00 C ATOM 945 C THR A 273 22.903 17.566 15.643 1.00 0.00 C ATOM 946 O THR A 273 22.336 18.159 16.564 1.00 0.00 O ATOM 947 CB THR A 273 21.429 17.780 13.559 1.00 0.00 C ATOM 948 OG1 THR A 273 21.436 16.485 12.964 1.00 0.00 O ATOM 949 CG2 THR A 273 21.101 18.775 12.441 1.00 0.00 C ATOM 0 H THR A 273 23.463 17.094 12.525 1.00 0.00 H new ATOM 0 HA THR A 273 22.909 19.188 14.312 1.00 0.00 H new ATOM 0 HB THR A 273 20.690 17.831 14.358 1.00 0.00 H new ATOM 0 HG1 THR A 273 20.560 16.304 12.565 1.00 0.00 H new ATOM 0 HG21 THR A 273 20.136 18.523 12.001 1.00 0.00 H new ATOM 0 HG22 THR A 273 21.060 19.784 12.852 1.00 0.00 H new ATOM 0 HG23 THR A 273 21.873 18.727 11.673 1.00 0.00 H new ATOM 957 N GLU A 274 23.639 16.472 15.871 1.00 0.00 N ATOM 958 CA GLU A 274 23.857 15.894 17.195 1.00 0.00 C ATOM 959 C GLU A 274 24.796 16.757 18.062 1.00 0.00 C ATOM 960 O GLU A 274 24.858 16.547 19.276 1.00 0.00 O ATOM 961 CB GLU A 274 24.391 14.460 17.015 1.00 0.00 C ATOM 962 CG GLU A 274 24.351 13.614 18.297 1.00 0.00 C ATOM 963 CD GLU A 274 24.682 12.139 18.009 1.00 0.00 C ATOM 964 OE1 GLU A 274 25.881 11.765 18.006 1.00 0.00 O ATOM 965 OE2 GLU A 274 23.742 11.330 17.808 1.00 0.00 O ATOM 0 H GLU A 274 24.107 15.957 15.125 1.00 0.00 H new ATOM 0 HA GLU A 274 22.911 15.865 17.736 1.00 0.00 H new ATOM 0 HB2 GLU A 274 23.806 13.960 16.243 1.00 0.00 H new ATOM 0 HB3 GLU A 274 25.419 14.508 16.655 1.00 0.00 H new ATOM 0 HG2 GLU A 274 25.062 14.013 19.020 1.00 0.00 H new ATOM 0 HG3 GLU A 274 23.362 13.684 18.750 1.00 0.00 H new ATOM 972 N SER A 275 25.517 17.723 17.475 1.00 0.00 N ATOM 973 CA SER A 275 26.479 18.571 18.183 1.00 0.00 C ATOM 974 C SER A 275 25.833 19.251 19.400 1.00 0.00 C ATOM 975 O SER A 275 24.830 19.961 19.269 1.00 0.00 O ATOM 976 CB SER A 275 27.070 19.621 17.233 1.00 0.00 C ATOM 977 OG SER A 275 27.668 19.016 16.100 1.00 0.00 O ATOM 0 H SER A 275 25.445 17.938 16.481 1.00 0.00 H new ATOM 0 HA SER A 275 27.285 17.933 18.545 1.00 0.00 H new ATOM 0 HB2 SER A 275 26.285 20.305 16.910 1.00 0.00 H new ATOM 0 HB3 SER A 275 27.813 20.217 17.764 1.00 0.00 H new ATOM 0 HG SER A 275 26.984 18.850 15.419 1.00 0.00 H new ATOM 983 N GLN A 276 26.399 19.022 20.589 1.00 0.00 N ATOM 984 CA GLN A 276 25.887 19.564 21.842 1.00 0.00 C ATOM 985 C GLN A 276 26.493 20.950 22.071 1.00 0.00 C ATOM 986 O GLN A 276 27.712 21.119 21.996 1.00 0.00 O ATOM 987 CB GLN A 276 26.242 18.623 23.008 1.00 0.00 C ATOM 988 CG GLN A 276 25.630 17.214 22.878 1.00 0.00 C ATOM 989 CD GLN A 276 24.099 17.229 22.884 1.00 0.00 C ATOM 990 OE1 GLN A 276 23.468 17.477 23.912 1.00 0.00 O ATOM 991 NE2 GLN A 276 23.463 16.981 21.750 1.00 0.00 N ATOM 0 H GLN A 276 27.234 18.448 20.705 1.00 0.00 H new ATOM 0 HA GLN A 276 24.802 19.649 21.789 1.00 0.00 H new ATOM 0 HB2 GLN A 276 27.326 18.533 23.073 1.00 0.00 H new ATOM 0 HB3 GLN A 276 25.902 19.072 23.941 1.00 0.00 H new ATOM 0 HG2 GLN A 276 25.981 16.754 21.954 1.00 0.00 H new ATOM 0 HG3 GLN A 276 25.986 16.591 23.699 1.00 0.00 H new ATOM 0 HE21 GLN A 276 23.992 16.776 20.903 1.00 0.00 H new ATOM 0 HE22 GLN A 276 22.443 16.995 21.724 1.00 0.00 H new ATOM 1000 N LEU A 277 25.652 21.932 22.405 1.00 0.00 N ATOM 1001 CA LEU A 277 26.089 23.290 22.750 1.00 0.00 C ATOM 1002 C LEU A 277 26.972 23.314 24.004 1.00 0.00 C ATOM 1003 O LEU A 277 27.738 24.258 24.203 1.00 0.00 O ATOM 1004 CB LEU A 277 24.878 24.237 22.870 1.00 0.00 C ATOM 1005 CG LEU A 277 23.945 24.009 24.084 1.00 0.00 C ATOM 1006 CD1 LEU A 277 24.361 24.805 25.332 1.00 0.00 C ATOM 1007 CD2 LEU A 277 22.514 24.430 23.722 1.00 0.00 C ATOM 0 H LEU A 277 24.640 21.807 22.444 1.00 0.00 H new ATOM 0 HA LEU A 277 26.715 23.654 21.935 1.00 0.00 H new ATOM 0 HB2 LEU A 277 25.248 25.261 22.911 1.00 0.00 H new ATOM 0 HB3 LEU A 277 24.284 24.149 21.961 1.00 0.00 H new ATOM 0 HG LEU A 277 24.012 22.947 24.320 1.00 0.00 H new ATOM 0 HD11 LEU A 277 23.664 24.598 26.144 1.00 0.00 H new ATOM 0 HD12 LEU A 277 25.367 24.511 25.633 1.00 0.00 H new ATOM 0 HD13 LEU A 277 24.347 25.871 25.105 1.00 0.00 H new ATOM 0 HD21 LEU A 277 21.859 24.268 24.579 1.00 0.00 H new ATOM 0 HD22 LEU A 277 22.503 25.486 23.451 1.00 0.00 H new ATOM 0 HD23 LEU A 277 22.162 23.835 22.879 1.00 0.00 H new ATOM 1019 N SER A 278 26.879 22.280 24.844 1.00 0.00 N ATOM 1020 CA SER A 278 27.604 22.158 26.103 1.00 0.00 C ATOM 1021 C SER A 278 29.127 22.087 25.912 1.00 0.00 C ATOM 1022 O SER A 278 29.870 22.393 26.847 1.00 0.00 O ATOM 1023 CB SER A 278 27.102 20.903 26.830 1.00 0.00 C ATOM 1024 OG SER A 278 25.681 20.816 26.782 1.00 0.00 O ATOM 0 H SER A 278 26.275 21.480 24.656 1.00 0.00 H new ATOM 0 HA SER A 278 27.412 23.054 26.693 1.00 0.00 H new ATOM 0 HB2 SER A 278 27.539 20.015 26.373 1.00 0.00 H new ATOM 0 HB3 SER A 278 27.433 20.924 27.868 1.00 0.00 H new ATOM 0 HG SER A 278 25.387 20.007 27.251 1.00 0.00 H new ATOM 1030 N GLU A 279 29.604 21.682 24.727 1.00 0.00 N ATOM 1031 CA GLU A 279 31.024 21.471 24.444 1.00 0.00 C ATOM 1032 C GLU A 279 31.314 21.746 22.958 1.00 0.00 C ATOM 1033 O GLU A 279 32.224 21.156 22.370 1.00 0.00 O ATOM 1034 CB GLU A 279 31.408 20.044 24.890 1.00 0.00 C ATOM 1035 CG GLU A 279 32.914 19.880 25.165 1.00 0.00 C ATOM 1036 CD GLU A 279 33.228 18.489 25.745 1.00 0.00 C ATOM 1037 OE1 GLU A 279 33.215 18.333 26.990 1.00 0.00 O ATOM 1038 OE2 GLU A 279 33.517 17.547 24.966 1.00 0.00 O ATOM 0 H GLU A 279 29.001 21.490 23.927 1.00 0.00 H new ATOM 0 HA GLU A 279 31.644 22.170 25.006 1.00 0.00 H new ATOM 0 HB2 GLU A 279 30.851 19.790 25.792 1.00 0.00 H new ATOM 0 HB3 GLU A 279 31.107 19.336 24.118 1.00 0.00 H new ATOM 0 HG2 GLU A 279 33.473 20.026 24.240 1.00 0.00 H new ATOM 0 HG3 GLU A 279 33.245 20.650 25.862 1.00 0.00 H new ATOM 1045 N SER A 280 30.521 22.604 22.309 1.00 0.00 N ATOM 1046 CA SER A 280 30.577 22.836 20.864 1.00 0.00 C ATOM 1047 C SER A 280 31.969 23.275 20.375 1.00 0.00 C ATOM 1048 O SER A 280 32.336 22.990 19.231 1.00 0.00 O ATOM 1049 CB SER A 280 29.490 23.848 20.473 1.00 0.00 C ATOM 1050 OG SER A 280 29.423 24.929 21.396 1.00 0.00 O ATOM 0 H SER A 280 29.812 23.165 22.781 1.00 0.00 H new ATOM 0 HA SER A 280 30.386 21.887 20.363 1.00 0.00 H new ATOM 0 HB2 SER A 280 29.694 24.234 19.474 1.00 0.00 H new ATOM 0 HB3 SER A 280 28.524 23.346 20.429 1.00 0.00 H new ATOM 0 HG SER A 280 28.722 25.555 21.117 1.00 0.00 H new ATOM 1056 N GLN A 281 32.761 23.916 21.243 1.00 0.00 N ATOM 1057 CA GLN A 281 34.128 24.343 20.956 1.00 0.00 C ATOM 1058 C GLN A 281 35.063 23.157 20.642 1.00 0.00 C ATOM 1059 O GLN A 281 36.042 23.343 19.913 1.00 0.00 O ATOM 1060 CB GLN A 281 34.631 25.169 22.156 1.00 0.00 C ATOM 1061 CG GLN A 281 35.974 25.874 21.902 1.00 0.00 C ATOM 1062 CD GLN A 281 36.355 26.840 23.030 1.00 0.00 C ATOM 1063 OE1 GLN A 281 36.114 26.593 24.212 1.00 0.00 O ATOM 1064 NE2 GLN A 281 36.962 27.974 22.701 1.00 0.00 N ATOM 0 H GLN A 281 32.458 24.156 22.187 1.00 0.00 H new ATOM 0 HA GLN A 281 34.132 24.956 20.055 1.00 0.00 H new ATOM 0 HB2 GLN A 281 33.880 25.917 22.411 1.00 0.00 H new ATOM 0 HB3 GLN A 281 34.733 24.513 23.020 1.00 0.00 H new ATOM 0 HG2 GLN A 281 36.758 25.125 21.790 1.00 0.00 H new ATOM 0 HG3 GLN A 281 35.920 26.422 20.962 1.00 0.00 H new ATOM 0 HE21 GLN A 281 37.162 28.180 21.722 1.00 0.00 H new ATOM 0 HE22 GLN A 281 37.228 28.639 23.427 1.00 0.00 H new ATOM 1073 N SER A 282 34.766 21.955 21.149 1.00 0.00 N ATOM 1074 CA SER A 282 35.642 20.780 21.059 1.00 0.00 C ATOM 1075 C SER A 282 34.906 19.534 20.538 1.00 0.00 C ATOM 1076 O SER A 282 35.530 18.487 20.340 1.00 0.00 O ATOM 1077 CB SER A 282 36.281 20.520 22.431 1.00 0.00 C ATOM 1078 OG SER A 282 36.865 21.701 22.971 1.00 0.00 O ATOM 0 H SER A 282 33.893 21.768 21.643 1.00 0.00 H new ATOM 0 HA SER A 282 36.423 20.992 20.329 1.00 0.00 H new ATOM 0 HB2 SER A 282 35.525 20.140 23.119 1.00 0.00 H new ATOM 0 HB3 SER A 282 37.044 19.747 22.337 1.00 0.00 H new ATOM 0 HG SER A 282 37.261 21.500 23.845 1.00 0.00 H new ATOM 1084 N THR A 283 33.596 19.633 20.296 1.00 0.00 N ATOM 1085 CA THR A 283 32.794 18.604 19.648 1.00 0.00 C ATOM 1086 C THR A 283 33.361 18.342 18.241 1.00 0.00 C ATOM 1087 O THR A 283 33.715 19.282 17.520 1.00 0.00 O ATOM 1088 CB THR A 283 31.331 19.086 19.651 1.00 0.00 C ATOM 1089 OG1 THR A 283 30.851 19.165 20.981 1.00 0.00 O ATOM 1090 CG2 THR A 283 30.375 18.165 18.899 1.00 0.00 C ATOM 0 H THR A 283 33.053 20.457 20.555 1.00 0.00 H new ATOM 0 HA THR A 283 32.829 17.649 20.173 1.00 0.00 H new ATOM 0 HB THR A 283 31.349 20.054 19.151 1.00 0.00 H new ATOM 0 HG1 THR A 283 31.411 19.784 21.495 1.00 0.00 H new ATOM 0 HG21 THR A 283 29.365 18.572 18.946 1.00 0.00 H new ATOM 0 HG22 THR A 283 30.687 18.089 17.857 1.00 0.00 H new ATOM 0 HG23 THR A 283 30.389 17.175 19.355 1.00 0.00 H new ATOM 1098 N GLN A 284 33.480 17.062 17.861 1.00 0.00 N ATOM 1099 CA GLN A 284 34.045 16.654 16.578 1.00 0.00 C ATOM 1100 C GLN A 284 33.145 17.019 15.378 1.00 0.00 C ATOM 1101 O GLN A 284 33.683 17.594 14.427 1.00 0.00 O ATOM 1102 CB GLN A 284 34.408 15.156 16.616 1.00 0.00 C ATOM 1103 CG GLN A 284 35.036 14.620 15.313 1.00 0.00 C ATOM 1104 CD GLN A 284 36.383 15.271 14.980 1.00 0.00 C ATOM 1105 OE1 GLN A 284 37.444 14.771 15.349 1.00 0.00 O ATOM 1106 NE2 GLN A 284 36.379 16.400 14.284 1.00 0.00 N ATOM 0 H GLN A 284 33.183 16.279 18.443 1.00 0.00 H new ATOM 0 HA GLN A 284 34.962 17.223 16.421 1.00 0.00 H new ATOM 0 HB2 GLN A 284 35.103 14.984 17.438 1.00 0.00 H new ATOM 0 HB3 GLN A 284 33.508 14.582 16.834 1.00 0.00 H new ATOM 0 HG2 GLN A 284 35.172 13.542 15.400 1.00 0.00 H new ATOM 0 HG3 GLN A 284 34.344 14.789 14.488 1.00 0.00 H new ATOM 0 HE21 GLN A 284 35.495 16.809 13.981 1.00 0.00 H new ATOM 0 HE22 GLN A 284 37.260 16.859 14.052 1.00 0.00 H new ATOM 1115 N PRO A 285 31.829 16.708 15.351 1.00 0.00 N ATOM 1116 CA PRO A 285 30.960 17.169 14.271 1.00 0.00 C ATOM 1117 C PRO A 285 30.869 18.703 14.250 1.00 0.00 C ATOM 1118 O PRO A 285 31.015 19.354 15.290 1.00 0.00 O ATOM 1119 CB PRO A 285 29.605 16.492 14.491 1.00 0.00 C ATOM 1120 CG PRO A 285 29.622 16.035 15.944 1.00 0.00 C ATOM 1121 CD PRO A 285 31.103 15.799 16.229 1.00 0.00 C ATOM 0 HA PRO A 285 31.354 16.898 13.291 1.00 0.00 H new ATOM 0 HB2 PRO A 285 28.784 17.184 14.305 1.00 0.00 H new ATOM 0 HB3 PRO A 285 29.471 15.648 13.814 1.00 0.00 H new ATOM 0 HG2 PRO A 285 29.202 16.791 16.607 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.037 15.126 16.085 1.00 0.00 H new ATOM 0 HD2 PRO A 285 31.336 15.997 17.275 1.00 0.00 H new ATOM 0 HD3 PRO A 285 31.378 14.763 16.032 1.00 0.00 H new ATOM 1129 N TRP A 286 30.646 19.288 13.069 1.00 0.00 N ATOM 1130 CA TRP A 286 30.636 20.731 12.852 1.00 0.00 C ATOM 1131 C TRP A 286 29.831 21.063 11.590 1.00 0.00 C ATOM 1132 O TRP A 286 29.600 20.202 10.738 1.00 0.00 O ATOM 1133 CB TRP A 286 32.088 21.234 12.727 1.00 0.00 C ATOM 1134 CG TRP A 286 32.267 22.714 12.568 1.00 0.00 C ATOM 1135 CD1 TRP A 286 31.784 23.659 13.406 1.00 0.00 C ATOM 1136 CD2 TRP A 286 32.984 23.443 11.523 1.00 0.00 C ATOM 1137 NE1 TRP A 286 32.104 24.913 12.929 1.00 0.00 N ATOM 1138 CE2 TRP A 286 32.848 24.841 11.770 1.00 0.00 C ATOM 1139 CE3 TRP A 286 33.746 23.064 10.395 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 33.418 25.812 10.933 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 34.334 24.030 9.554 1.00 0.00 C ATOM 1142 CH2 TRP A 286 34.165 25.400 9.817 1.00 0.00 C ATOM 0 H TRP A 286 30.463 18.755 12.219 1.00 0.00 H new ATOM 0 HA TRP A 286 30.162 21.230 13.697 1.00 0.00 H new ATOM 0 HB2 TRP A 286 32.638 20.916 13.613 1.00 0.00 H new ATOM 0 HB3 TRP A 286 32.549 20.740 11.872 1.00 0.00 H new ATOM 0 HD1 TRP A 286 31.231 23.462 14.312 1.00 0.00 H new ATOM 0 HE1 TRP A 286 31.825 25.785 13.378 1.00 0.00 H new ATOM 0 HE3 TRP A 286 33.880 22.016 10.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 33.284 26.863 11.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 34.918 23.715 8.702 1.00 0.00 H new ATOM 0 HH2 TRP A 286 34.609 26.135 9.162 1.00 0.00 H new ATOM 1153 N ILE A 287 29.418 22.325 11.461 1.00 0.00 N ATOM 1154 CA ILE A 287 28.695 22.861 10.313 1.00 0.00 C ATOM 1155 C ILE A 287 29.702 23.303 9.235 1.00 0.00 C ATOM 1156 O ILE A 287 29.860 24.494 8.951 1.00 0.00 O ATOM 1157 CB ILE A 287 27.678 23.950 10.739 1.00 0.00 C ATOM 1158 CG1 ILE A 287 28.246 25.105 11.610 1.00 0.00 C ATOM 1159 CG2 ILE A 287 26.452 23.284 11.393 1.00 0.00 C ATOM 1160 CD1 ILE A 287 28.277 24.902 13.133 1.00 0.00 C ATOM 0 H ILE A 287 29.586 23.026 12.182 1.00 0.00 H new ATOM 0 HA ILE A 287 28.079 22.084 9.861 1.00 0.00 H new ATOM 0 HB ILE A 287 27.385 24.457 9.820 1.00 0.00 H new ATOM 0 HG12 ILE A 287 29.264 25.306 11.278 1.00 0.00 H new ATOM 0 HG13 ILE A 287 27.660 26.001 11.403 1.00 0.00 H new ATOM 0 HG21 ILE A 287 25.738 24.051 11.692 1.00 0.00 H new ATOM 0 HG22 ILE A 287 25.981 22.608 10.679 1.00 0.00 H new ATOM 0 HG23 ILE A 287 26.769 22.721 12.271 1.00 0.00 H new ATOM 0 HD11 ILE A 287 28.698 25.787 13.610 1.00 0.00 H new ATOM 0 HD12 ILE A 287 27.263 24.740 13.499 1.00 0.00 H new ATOM 0 HD13 ILE A 287 28.892 24.035 13.372 1.00 0.00 H new ATOM 1172 N THR A 288 30.429 22.331 8.680 1.00 0.00 N ATOM 1173 CA THR A 288 31.478 22.523 7.682 1.00 0.00 C ATOM 1174 C THR A 288 30.983 23.354 6.483 1.00 0.00 C ATOM 1175 O THR A 288 29.808 23.295 6.104 1.00 0.00 O ATOM 1176 CB THR A 288 32.006 21.133 7.269 1.00 0.00 C ATOM 1177 OG1 THR A 288 32.180 20.312 8.421 1.00 0.00 O ATOM 1178 CG2 THR A 288 33.352 21.207 6.537 1.00 0.00 C ATOM 0 H THR A 288 30.296 21.350 8.925 1.00 0.00 H new ATOM 0 HA THR A 288 32.297 23.102 8.108 1.00 0.00 H new ATOM 0 HB THR A 288 31.263 20.711 6.592 1.00 0.00 H new ATOM 0 HG1 THR A 288 32.514 19.432 8.148 1.00 0.00 H new ATOM 0 HG21 THR A 288 33.677 20.201 6.270 1.00 0.00 H new ATOM 0 HG22 THR A 288 33.242 21.805 5.632 1.00 0.00 H new ATOM 0 HG23 THR A 288 34.095 21.667 7.188 1.00 0.00 H new ATOM 1186 N SER A 289 31.888 24.110 5.857 1.00 0.00 N ATOM 1187 CA SER A 289 31.592 25.025 4.760 1.00 0.00 C ATOM 1188 C SER A 289 30.897 24.347 3.568 1.00 0.00 C ATOM 1189 O SER A 289 30.170 25.013 2.830 1.00 0.00 O ATOM 1190 CB SER A 289 32.898 25.697 4.311 1.00 0.00 C ATOM 1191 OG SER A 289 33.668 26.107 5.436 1.00 0.00 O ATOM 0 H SER A 289 32.876 24.100 6.110 1.00 0.00 H new ATOM 0 HA SER A 289 30.885 25.767 5.131 1.00 0.00 H new ATOM 0 HB2 SER A 289 33.478 25.004 3.701 1.00 0.00 H new ATOM 0 HB3 SER A 289 32.672 26.560 3.685 1.00 0.00 H new ATOM 0 HG SER A 289 34.496 26.531 5.129 1.00 0.00 H new ATOM 1197 N THR A 290 31.081 23.036 3.376 1.00 0.00 N ATOM 1198 CA THR A 290 30.476 22.273 2.290 1.00 0.00 C ATOM 1199 C THR A 290 28.941 22.372 2.309 1.00 0.00 C ATOM 1200 O THR A 290 28.319 22.420 1.247 1.00 0.00 O ATOM 1201 CB THR A 290 30.945 20.804 2.395 1.00 0.00 C ATOM 1202 OG1 THR A 290 32.301 20.748 2.824 1.00 0.00 O ATOM 1203 CG2 THR A 290 30.816 20.074 1.056 1.00 0.00 C ATOM 0 H THR A 290 31.668 22.468 3.987 1.00 0.00 H new ATOM 0 HA THR A 290 30.799 22.692 1.337 1.00 0.00 H new ATOM 0 HB THR A 290 30.303 20.310 3.124 1.00 0.00 H new ATOM 0 HG1 THR A 290 32.585 19.812 2.888 1.00 0.00 H new ATOM 0 HG21 THR A 290 31.155 19.044 1.169 1.00 0.00 H new ATOM 0 HG22 THR A 290 29.774 20.080 0.737 1.00 0.00 H new ATOM 0 HG23 THR A 290 31.427 20.577 0.307 1.00 0.00 H new ATOM 1211 N LEU A 291 28.327 22.438 3.495 1.00 0.00 N ATOM 1212 CA LEU A 291 26.873 22.533 3.654 1.00 0.00 C ATOM 1213 C LEU A 291 26.388 23.854 3.037 1.00 0.00 C ATOM 1214 O LEU A 291 25.439 23.885 2.253 1.00 0.00 O ATOM 1215 CB LEU A 291 26.496 22.456 5.148 1.00 0.00 C ATOM 1216 CG LEU A 291 27.137 21.301 5.955 1.00 0.00 C ATOM 1217 CD1 LEU A 291 26.671 21.372 7.413 1.00 0.00 C ATOM 1218 CD2 LEU A 291 26.892 19.900 5.396 1.00 0.00 C ATOM 0 H LEU A 291 28.832 22.427 4.381 1.00 0.00 H new ATOM 0 HA LEU A 291 26.390 21.701 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 291 26.772 23.399 5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 291 25.412 22.367 5.224 1.00 0.00 H new ATOM 0 HG LEU A 291 28.213 21.453 5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 291 27.123 20.558 7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 291 26.972 22.326 7.845 1.00 0.00 H new ATOM 0 HD13 LEU A 291 25.585 21.282 7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 291 27.382 19.163 6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.821 19.701 5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 291 27.298 19.835 4.387 1.00 0.00 H new ATOM 1230 N ASP A 292 27.085 24.951 3.355 1.00 0.00 N ATOM 1231 CA ASP A 292 26.775 26.300 2.872 1.00 0.00 C ATOM 1232 C ASP A 292 27.095 26.456 1.381 1.00 0.00 C ATOM 1233 O ASP A 292 26.378 27.142 0.654 1.00 0.00 O ATOM 1234 CB ASP A 292 27.569 27.326 3.685 1.00 0.00 C ATOM 1235 CG ASP A 292 27.292 28.761 3.204 1.00 0.00 C ATOM 1236 OD1 ASP A 292 26.167 29.267 3.431 1.00 0.00 O ATOM 1237 OD2 ASP A 292 28.217 29.403 2.650 1.00 0.00 O ATOM 0 H ASP A 292 27.899 24.924 3.969 1.00 0.00 H new ATOM 0 HA ASP A 292 25.706 26.469 3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 292 27.308 27.238 4.739 1.00 0.00 H new ATOM 0 HB3 ASP A 292 28.635 27.112 3.602 1.00 0.00 H new ATOM 1242 N LEU A 293 28.138 25.777 0.900 1.00 0.00 N ATOM 1243 CA LEU A 293 28.481 25.739 -0.517 1.00 0.00 C ATOM 1244 C LEU A 293 27.374 25.043 -1.315 1.00 0.00 C ATOM 1245 O LEU A 293 27.000 25.510 -2.390 1.00 0.00 O ATOM 1246 CB LEU A 293 29.838 25.033 -0.690 1.00 0.00 C ATOM 1247 CG LEU A 293 30.333 24.969 -2.146 1.00 0.00 C ATOM 1248 CD1 LEU A 293 30.532 26.362 -2.759 1.00 0.00 C ATOM 1249 CD2 LEU A 293 31.663 24.205 -2.193 1.00 0.00 C ATOM 0 H LEU A 293 28.771 25.236 1.489 1.00 0.00 H new ATOM 0 HA LEU A 293 28.568 26.754 -0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 293 30.584 25.550 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 293 29.760 24.018 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 293 29.568 24.458 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 293 30.882 26.261 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 293 29.585 26.902 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 293 31.270 26.913 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 293 32.019 24.156 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 293 32.401 24.721 -1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 293 31.516 23.194 -1.812 1.00 0.00 H new ATOM 1261 N LEU A 294 26.821 23.951 -0.784 1.00 0.00 N ATOM 1262 CA LEU A 294 25.740 23.210 -1.429 1.00 0.00 C ATOM 1263 C LEU A 294 24.448 24.029 -1.425 1.00 0.00 C ATOM 1264 O LEU A 294 23.746 24.074 -2.438 1.00 0.00 O ATOM 1265 CB LEU A 294 25.591 21.843 -0.735 1.00 0.00 C ATOM 1266 CG LEU A 294 25.110 20.667 -1.607 1.00 0.00 C ATOM 1267 CD1 LEU A 294 23.604 20.692 -1.883 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.917 20.547 -2.909 1.00 0.00 C ATOM 0 H LEU A 294 27.113 23.555 0.110 1.00 0.00 H new ATOM 0 HA LEU A 294 25.976 23.028 -2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 294 26.556 21.574 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 294 24.893 21.958 0.094 1.00 0.00 H new ATOM 0 HG LEU A 294 25.297 19.770 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 294 23.333 19.837 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 294 23.060 20.644 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 294 23.345 21.614 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 294 25.544 19.705 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 294 25.812 21.465 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 294 26.969 20.386 -2.672 1.00 0.00 H new ATOM 1280 N GLN A 295 24.190 24.761 -0.333 1.00 0.00 N ATOM 1281 CA GLN A 295 23.113 25.751 -0.270 1.00 0.00 C ATOM 1282 C GLN A 295 23.288 26.826 -1.341 1.00 0.00 C ATOM 1283 O GLN A 295 22.307 27.212 -1.982 1.00 0.00 O ATOM 1284 CB GLN A 295 23.036 26.374 1.134 1.00 0.00 C ATOM 1285 CG GLN A 295 22.406 25.456 2.196 1.00 0.00 C ATOM 1286 CD GLN A 295 20.883 25.545 2.179 1.00 0.00 C ATOM 1287 OE1 GLN A 295 20.238 24.951 1.187 1.00 0.00 O flip ATOM 1288 NE2 GLN A 295 20.268 26.172 3.039 1.00 0.00 N flip ATOM 0 H GLN A 295 24.725 24.681 0.532 1.00 0.00 H new ATOM 0 HA GLN A 295 22.170 25.241 -0.469 1.00 0.00 H new ATOM 0 HB2 GLN A 295 24.042 26.646 1.455 1.00 0.00 H new ATOM 0 HB3 GLN A 295 22.459 27.297 1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 295 22.713 24.426 2.017 1.00 0.00 H new ATOM 0 HG3 GLN A 295 22.777 25.732 3.183 1.00 0.00 H new ATOM 0 HE21 GLN A 295 20.774 26.626 3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 295 19.251 26.238 2.993 1.00 0.00 H new ATOM 1297 N SER A 296 24.518 27.296 -1.562 1.00 0.00 N ATOM 1298 CA SER A 296 24.800 28.300 -2.576 1.00 0.00 C ATOM 1299 C SER A 296 24.599 27.737 -3.993 1.00 0.00 C ATOM 1300 O SER A 296 24.123 28.461 -4.871 1.00 0.00 O ATOM 1301 CB SER A 296 26.219 28.855 -2.399 1.00 0.00 C ATOM 1302 OG SER A 296 26.392 29.407 -1.102 1.00 0.00 O ATOM 0 H SER A 296 25.340 26.989 -1.042 1.00 0.00 H new ATOM 0 HA SER A 296 24.092 29.119 -2.448 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.947 28.060 -2.560 1.00 0.00 H new ATOM 0 HB3 SER A 296 26.411 29.619 -3.152 1.00 0.00 H new ATOM 0 HG SER A 296 26.412 28.685 -0.439 1.00 0.00 H new ATOM 1308 N LYS A 297 24.924 26.456 -4.223 1.00 0.00 N ATOM 1309 CA LYS A 297 24.652 25.796 -5.503 1.00 0.00 C ATOM 1310 C LYS A 297 23.144 25.700 -5.728 1.00 0.00 C ATOM 1311 O LYS A 297 22.671 26.200 -6.752 1.00 0.00 O ATOM 1312 CB LYS A 297 25.353 24.431 -5.582 1.00 0.00 C ATOM 1313 CG LYS A 297 26.833 24.630 -5.941 1.00 0.00 C ATOM 1314 CD LYS A 297 27.604 23.303 -5.984 1.00 0.00 C ATOM 1315 CE LYS A 297 28.944 23.446 -6.720 1.00 0.00 C ATOM 1316 NZ LYS A 297 29.876 24.419 -6.096 1.00 0.00 N ATOM 0 H LYS A 297 25.378 25.856 -3.534 1.00 0.00 H new ATOM 0 HA LYS A 297 25.066 26.397 -6.312 1.00 0.00 H new ATOM 0 HB2 LYS A 297 25.267 23.911 -4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 297 24.868 23.805 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 297 26.907 25.122 -6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 297 27.296 25.294 -5.211 1.00 0.00 H new ATOM 0 HD2 LYS A 297 27.783 22.954 -4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 297 26.996 22.545 -6.479 1.00 0.00 H new ATOM 0 HE2 LYS A 297 29.429 22.471 -6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 297 28.751 23.752 -7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 30.756 24.460 -6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 29.434 25.360 -6.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 30.091 24.119 -5.124 1.00 0.00 H new ATOM 1330 N GLY A 298 22.377 25.115 -4.800 1.00 0.00 N ATOM 1331 CA GLY A 298 20.923 25.213 -4.873 1.00 0.00 C ATOM 1332 C GLY A 298 20.123 24.325 -3.923 1.00 0.00 C ATOM 1333 O GLY A 298 18.894 24.382 -3.999 1.00 0.00 O ATOM 0 H GLY A 298 22.733 24.581 -4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.643 26.250 -4.685 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.618 24.980 -5.893 1.00 0.00 H new ATOM 1337 N LEU A 299 20.745 23.513 -3.057 1.00 0.00 N ATOM 1338 CA LEU A 299 20.033 22.484 -2.286 1.00 0.00 C ATOM 1339 C LEU A 299 20.539 22.433 -0.850 1.00 0.00 C ATOM 1340 O LEU A 299 21.596 22.971 -0.527 1.00 0.00 O ATOM 1341 CB LEU A 299 20.204 21.102 -2.955 1.00 0.00 C ATOM 1342 CG LEU A 299 18.882 20.446 -3.387 1.00 0.00 C ATOM 1343 CD1 LEU A 299 18.165 21.228 -4.485 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.155 19.021 -3.867 1.00 0.00 C ATOM 0 H LEU A 299 21.747 23.550 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 299 18.975 22.744 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.846 21.210 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 299 20.718 20.436 -2.262 1.00 0.00 H new ATOM 0 HG LEU A 299 18.225 20.439 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.239 20.718 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 299 17.937 22.232 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.807 21.293 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 299 18.219 18.555 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 299 19.841 19.047 -4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 299 19.600 18.443 -3.057 1.00 0.00 H new ATOM 1356 N ARG A 300 19.788 21.784 0.033 1.00 0.00 N ATOM 1357 CA ARG A 300 20.206 21.509 1.407 1.00 0.00 C ATOM 1358 C ARG A 300 20.965 20.187 1.434 1.00 0.00 C ATOM 1359 O ARG A 300 20.704 19.297 0.622 1.00 0.00 O ATOM 1360 CB ARG A 300 18.939 21.482 2.266 1.00 0.00 C ATOM 1361 CG ARG A 300 19.111 21.111 3.743 1.00 0.00 C ATOM 1362 CD ARG A 300 17.740 21.181 4.422 1.00 0.00 C ATOM 1363 NE ARG A 300 17.826 20.763 5.832 1.00 0.00 N ATOM 1364 CZ ARG A 300 17.139 19.782 6.429 1.00 0.00 C ATOM 1365 NH1 ARG A 300 16.162 19.119 5.805 1.00 0.00 N ATOM 1366 NH2 ARG A 300 17.452 19.462 7.677 1.00 0.00 N ATOM 0 H ARG A 300 18.858 21.428 -0.187 1.00 0.00 H new ATOM 0 HA ARG A 300 20.879 22.270 1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 300 18.474 22.466 2.215 1.00 0.00 H new ATOM 0 HB3 ARG A 300 18.240 20.776 1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 300 19.529 20.109 3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 300 19.809 21.794 4.227 1.00 0.00 H new ATOM 0 HD2 ARG A 300 17.353 22.198 4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 300 17.035 20.541 3.892 1.00 0.00 H new ATOM 0 HE ARG A 300 18.482 21.279 6.418 1.00 0.00 H new ATOM 0 HH11 ARG A 300 15.919 19.355 4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 300 15.659 18.376 6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 300 18.201 19.960 8.159 1.00 0.00 H new ATOM 0 HH22 ARG A 300 16.944 18.718 8.155 1.00 0.00 H new ATOM 1380 N THR A 301 21.860 20.043 2.402 1.00 0.00 N ATOM 1381 CA THR A 301 22.544 18.798 2.714 1.00 0.00 C ATOM 1382 C THR A 301 21.793 18.208 3.904 1.00 0.00 C ATOM 1383 O THR A 301 21.893 18.723 5.021 1.00 0.00 O ATOM 1384 CB THR A 301 24.025 19.083 2.998 1.00 0.00 C ATOM 1385 OG1 THR A 301 24.166 20.254 3.775 1.00 0.00 O ATOM 1386 CG2 THR A 301 24.793 19.289 1.701 1.00 0.00 C ATOM 0 H THR A 301 22.138 20.814 3.010 1.00 0.00 H new ATOM 0 HA THR A 301 22.541 18.081 1.893 1.00 0.00 H new ATOM 0 HB THR A 301 24.423 18.223 3.536 1.00 0.00 H new ATOM 0 HG1 THR A 301 23.499 20.252 4.493 1.00 0.00 H new ATOM 0 HG21 THR A 301 25.840 19.490 1.926 1.00 0.00 H new ATOM 0 HG22 THR A 301 24.719 18.391 1.088 1.00 0.00 H new ATOM 0 HG23 THR A 301 24.370 20.134 1.158 1.00 0.00 H new ATOM 1394 N ILE A 302 20.946 17.206 3.663 1.00 0.00 N ATOM 1395 CA ILE A 302 20.016 16.723 4.685 1.00 0.00 C ATOM 1396 C ILE A 302 20.744 15.754 5.642 1.00 0.00 C ATOM 1397 O ILE A 302 21.394 14.830 5.154 1.00 0.00 O ATOM 1398 CB ILE A 302 18.750 16.106 4.036 1.00 0.00 C ATOM 1399 CG1 ILE A 302 19.088 15.013 2.994 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.889 17.215 3.394 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.902 14.464 2.201 1.00 0.00 C ATOM 0 H ILE A 302 20.885 16.714 2.771 1.00 0.00 H new ATOM 0 HA ILE A 302 19.665 17.563 5.285 1.00 0.00 H new ATOM 0 HB ILE A 302 18.184 15.620 4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.815 15.420 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 302 19.572 14.183 3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 302 17.003 16.771 2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 302 17.586 17.930 4.159 1.00 0.00 H new ATOM 0 HG23 ILE A 302 18.470 17.728 2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 302 18.252 13.706 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 302 17.180 14.020 2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 302 17.426 15.275 1.649 1.00 0.00 H new ATOM 1413 N PRO A 303 20.689 15.935 6.977 1.00 0.00 N ATOM 1414 CA PRO A 303 21.303 15.021 7.944 1.00 0.00 C ATOM 1415 C PRO A 303 20.803 13.579 7.803 1.00 0.00 C ATOM 1416 O PRO A 303 19.594 13.336 7.743 1.00 0.00 O ATOM 1417 CB PRO A 303 20.947 15.572 9.333 1.00 0.00 C ATOM 1418 CG PRO A 303 20.684 17.053 9.079 1.00 0.00 C ATOM 1419 CD PRO A 303 20.098 17.071 7.670 1.00 0.00 C ATOM 0 HA PRO A 303 22.379 14.975 7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 303 20.070 15.075 9.748 1.00 0.00 H new ATOM 0 HB3 PRO A 303 21.762 15.426 10.042 1.00 0.00 H new ATOM 0 HG2 PRO A 303 19.989 17.469 9.809 1.00 0.00 H new ATOM 0 HG3 PRO A 303 21.600 17.640 9.141 1.00 0.00 H new ATOM 0 HD2 PRO A 303 19.011 16.989 7.698 1.00 0.00 H new ATOM 0 HD3 PRO A 303 20.334 18.005 7.161 1.00 0.00 H new ATOM 1427 N GLU A 304 21.721 12.610 7.864 1.00 0.00 N ATOM 1428 CA GLU A 304 21.402 11.181 7.917 1.00 0.00 C ATOM 1429 C GLU A 304 20.488 10.838 9.110 1.00 0.00 C ATOM 1430 O GLU A 304 19.717 9.882 9.051 1.00 0.00 O ATOM 1431 CB GLU A 304 22.686 10.330 7.931 1.00 0.00 C ATOM 1432 CG GLU A 304 23.451 10.418 9.260 1.00 0.00 C ATOM 1433 CD GLU A 304 24.721 9.556 9.297 1.00 0.00 C ATOM 1434 OE1 GLU A 304 24.626 8.324 9.098 1.00 0.00 O ATOM 1435 OE2 GLU A 304 25.811 10.100 9.592 1.00 0.00 O ATOM 0 H GLU A 304 22.723 12.800 7.878 1.00 0.00 H new ATOM 0 HA GLU A 304 20.846 10.938 7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.427 9.289 7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 304 23.339 10.654 7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 304 23.722 11.457 9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 304 22.790 10.111 10.071 1.00 0.00 H new ATOM 1442 N ALA A 305 20.560 11.618 10.200 1.00 0.00 N ATOM 1443 CA ALA A 305 19.768 11.387 11.404 1.00 0.00 C ATOM 1444 C ALA A 305 18.271 11.512 11.111 1.00 0.00 C ATOM 1445 O ALA A 305 17.469 10.723 11.618 1.00 0.00 O ATOM 1446 CB ALA A 305 20.172 12.386 12.490 1.00 0.00 C ATOM 0 H ALA A 305 21.175 12.429 10.265 1.00 0.00 H new ATOM 0 HA ALA A 305 19.963 10.373 11.752 1.00 0.00 H new ATOM 0 HB1 ALA A 305 19.578 12.209 13.386 1.00 0.00 H new ATOM 0 HB2 ALA A 305 21.229 12.261 12.725 1.00 0.00 H new ATOM 0 HB3 ALA A 305 19.998 13.401 12.134 1.00 0.00 H new ATOM 1452 N GLU A 306 17.893 12.486 10.276 1.00 0.00 N ATOM 1453 CA GLU A 306 16.500 12.677 9.898 1.00 0.00 C ATOM 1454 C GLU A 306 16.049 11.552 8.962 1.00 0.00 C ATOM 1455 O GLU A 306 14.885 11.158 9.039 1.00 0.00 O ATOM 1456 CB GLU A 306 16.278 14.063 9.274 1.00 0.00 C ATOM 1457 CG GLU A 306 16.534 15.178 10.296 1.00 0.00 C ATOM 1458 CD GLU A 306 16.041 16.549 9.802 1.00 0.00 C ATOM 1459 OE1 GLU A 306 16.714 17.170 8.952 1.00 0.00 O ATOM 1460 OE2 GLU A 306 15.004 17.042 10.309 1.00 0.00 O ATOM 0 H GLU A 306 18.538 13.152 9.852 1.00 0.00 H new ATOM 0 HA GLU A 306 15.886 12.634 10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.942 14.190 8.419 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.257 14.137 8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 306 16.034 14.931 11.233 1.00 0.00 H new ATOM 0 HG3 GLU A 306 17.601 15.234 10.509 1.00 0.00 H new ATOM 1467 N ILE A 307 16.954 10.976 8.158 1.00 0.00 N ATOM 1468 CA ILE A 307 16.653 9.772 7.386 1.00 0.00 C ATOM 1469 C ILE A 307 16.321 8.645 8.355 1.00 0.00 C ATOM 1470 O ILE A 307 15.297 7.994 8.168 1.00 0.00 O ATOM 1471 CB ILE A 307 17.773 9.369 6.395 1.00 0.00 C ATOM 1472 CG1 ILE A 307 18.146 10.554 5.477 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.325 8.148 5.567 1.00 0.00 C ATOM 1474 CD1 ILE A 307 19.286 10.242 4.503 1.00 0.00 C ATOM 0 H ILE A 307 17.902 11.329 8.028 1.00 0.00 H new ATOM 0 HA ILE A 307 15.793 9.985 6.751 1.00 0.00 H new ATOM 0 HB ILE A 307 18.664 9.098 6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.265 10.853 4.908 1.00 0.00 H new ATOM 0 HG13 ILE A 307 18.431 11.406 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.117 7.869 4.872 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.118 7.312 6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.423 8.398 5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 307 19.493 11.120 3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 307 20.181 9.972 5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 307 18.997 9.411 3.859 1.00 0.00 H new ATOM 1486 N GLY A 308 17.120 8.431 9.402 1.00 0.00 N ATOM 1487 CA GLY A 308 16.829 7.384 10.370 1.00 0.00 C ATOM 1488 C GLY A 308 15.460 7.600 11.014 1.00 0.00 C ATOM 1489 O GLY A 308 14.663 6.667 11.056 1.00 0.00 O ATOM 0 H GLY A 308 17.966 8.967 9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.854 6.412 9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.600 7.372 11.141 1.00 0.00 H new ATOM 1493 N LEU A 309 15.136 8.828 11.439 1.00 0.00 N ATOM 1494 CA LEU A 309 13.829 9.144 12.015 1.00 0.00 C ATOM 1495 C LEU A 309 12.711 8.820 11.015 1.00 0.00 C ATOM 1496 O LEU A 309 11.747 8.126 11.347 1.00 0.00 O ATOM 1497 CB LEU A 309 13.807 10.624 12.442 1.00 0.00 C ATOM 1498 CG LEU A 309 12.919 10.903 13.668 1.00 0.00 C ATOM 1499 CD1 LEU A 309 13.138 12.348 14.135 1.00 0.00 C ATOM 1500 CD2 LEU A 309 11.421 10.681 13.416 1.00 0.00 C ATOM 0 H LEU A 309 15.771 9.625 11.392 1.00 0.00 H new ATOM 0 HA LEU A 309 13.656 8.530 12.899 1.00 0.00 H new ATOM 0 HB2 LEU A 309 14.825 10.944 12.662 1.00 0.00 H new ATOM 0 HB3 LEU A 309 13.456 11.229 11.606 1.00 0.00 H new ATOM 0 HG LEU A 309 13.217 10.186 14.432 1.00 0.00 H new ATOM 0 HD11 LEU A 309 12.510 12.549 15.003 1.00 0.00 H new ATOM 0 HD12 LEU A 309 14.185 12.489 14.404 1.00 0.00 H new ATOM 0 HD13 LEU A 309 12.874 13.034 13.330 1.00 0.00 H new ATOM 0 HD21 LEU A 309 10.863 10.898 14.327 1.00 0.00 H new ATOM 0 HD22 LEU A 309 11.084 11.342 12.618 1.00 0.00 H new ATOM 0 HD23 LEU A 309 11.251 9.645 13.125 1.00 0.00 H new ATOM 1512 N ALA A 310 12.855 9.268 9.769 1.00 0.00 N ATOM 1513 CA ALA A 310 11.856 9.050 8.740 1.00 0.00 C ATOM 1514 C ALA A 310 11.724 7.574 8.357 1.00 0.00 C ATOM 1515 O ALA A 310 10.628 7.154 8.003 1.00 0.00 O ATOM 1516 CB ALA A 310 12.190 9.899 7.518 1.00 0.00 C ATOM 0 H ALA A 310 13.670 9.792 9.450 1.00 0.00 H new ATOM 0 HA ALA A 310 10.889 9.353 9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.439 9.735 6.745 1.00 0.00 H new ATOM 0 HB2 ALA A 310 12.198 10.952 7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 310 13.171 9.617 7.136 1.00 0.00 H new ATOM 1522 N VAL A 311 12.792 6.780 8.435 1.00 0.00 N ATOM 1523 CA VAL A 311 12.778 5.330 8.224 1.00 0.00 C ATOM 1524 C VAL A 311 12.050 4.649 9.391 1.00 0.00 C ATOM 1525 O VAL A 311 11.254 3.731 9.183 1.00 0.00 O ATOM 1526 CB VAL A 311 14.240 4.847 8.041 1.00 0.00 C ATOM 1527 CG1 VAL A 311 14.419 3.330 8.208 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.728 5.213 6.631 1.00 0.00 C ATOM 0 H VAL A 311 13.721 7.139 8.654 1.00 0.00 H new ATOM 0 HA VAL A 311 12.229 5.061 7.321 1.00 0.00 H new ATOM 0 HB VAL A 311 14.816 5.342 8.823 1.00 0.00 H new ATOM 0 HG11 VAL A 311 15.468 3.070 8.066 1.00 0.00 H new ATOM 0 HG12 VAL A 311 14.104 3.035 9.209 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.812 2.808 7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.756 4.874 6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 311 14.091 4.731 5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.684 6.294 6.500 1.00 0.00 H new ATOM 1538 N ILE A 312 12.278 5.109 10.624 1.00 0.00 N ATOM 1539 CA ILE A 312 11.633 4.580 11.822 1.00 0.00 C ATOM 1540 C ILE A 312 10.123 4.850 11.745 1.00 0.00 C ATOM 1541 O ILE A 312 9.343 3.946 12.050 1.00 0.00 O ATOM 1542 CB ILE A 312 12.315 5.168 13.088 1.00 0.00 C ATOM 1543 CG1 ILE A 312 13.724 4.548 13.253 1.00 0.00 C ATOM 1544 CG2 ILE A 312 11.497 4.933 14.373 1.00 0.00 C ATOM 1545 CD1 ILE A 312 14.641 5.327 14.206 1.00 0.00 C ATOM 0 H ILE A 312 12.927 5.872 10.818 1.00 0.00 H new ATOM 0 HA ILE A 312 11.754 3.499 11.888 1.00 0.00 H new ATOM 0 HB ILE A 312 12.384 6.246 12.943 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.620 3.527 13.619 1.00 0.00 H new ATOM 0 HG13 ILE A 312 14.200 4.488 12.274 1.00 0.00 H new ATOM 0 HG21 ILE A 312 12.024 5.366 15.224 1.00 0.00 H new ATOM 0 HG22 ILE A 312 10.519 5.405 14.273 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.369 3.862 14.532 1.00 0.00 H new ATOM 0 HD11 ILE A 312 15.609 4.829 14.268 1.00 0.00 H new ATOM 0 HD12 ILE A 312 14.778 6.341 13.831 1.00 0.00 H new ATOM 0 HD13 ILE A 312 14.188 5.365 15.197 1.00 0.00 H new ATOM 1557 N ASN A 313 9.706 6.032 11.282 1.00 0.00 N ATOM 1558 CA ASN A 313 8.315 6.482 11.363 1.00 0.00 C ATOM 1559 C ASN A 313 7.563 6.300 10.044 1.00 0.00 C ATOM 1560 O ASN A 313 6.352 6.503 9.995 1.00 0.00 O ATOM 1561 CB ASN A 313 8.271 7.950 11.814 1.00 0.00 C ATOM 1562 CG ASN A 313 6.963 8.259 12.537 1.00 0.00 C ATOM 1563 OD1 ASN A 313 6.775 7.864 13.686 1.00 0.00 O ATOM 1564 ND2 ASN A 313 6.037 8.972 11.919 1.00 0.00 N ATOM 0 H ASN A 313 10.329 6.707 10.838 1.00 0.00 H new ATOM 0 HA ASN A 313 7.808 5.858 12.099 1.00 0.00 H new ATOM 0 HB2 ASN A 313 9.114 8.157 12.474 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.376 8.604 10.948 1.00 0.00 H new ATOM 0 HD21 ASN A 313 5.163 9.196 12.395 1.00 0.00 H new ATOM 0 HD22 ASN A 313 6.196 9.298 10.966 1.00 0.00 H new ATOM 1571 N VAL A 314 8.292 5.921 8.991 1.00 0.00 N ATOM 1572 CA VAL A 314 7.868 5.874 7.597 1.00 0.00 C ATOM 1573 C VAL A 314 7.229 7.200 7.149 1.00 0.00 C ATOM 1574 O VAL A 314 6.065 7.255 6.742 1.00 0.00 O ATOM 1575 CB VAL A 314 7.153 4.553 7.251 1.00 0.00 C ATOM 1576 CG1 VAL A 314 8.061 3.356 7.577 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.781 4.281 7.898 1.00 0.00 C ATOM 0 H VAL A 314 9.260 5.619 9.102 1.00 0.00 H new ATOM 0 HA VAL A 314 8.739 5.819 6.944 1.00 0.00 H new ATOM 0 HB VAL A 314 6.949 4.675 6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 314 7.544 2.429 7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 314 8.980 3.427 6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 314 8.304 3.362 8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 314 5.404 3.316 7.560 1.00 0.00 H new ATOM 0 HG22 VAL A 314 5.886 4.270 8.983 1.00 0.00 H new ATOM 0 HG23 VAL A 314 5.081 5.065 7.610 1.00 0.00 H new ATOM 1587 N SER A 315 8.020 8.279 7.217 1.00 0.00 N ATOM 1588 CA SER A 315 7.571 9.667 7.047 1.00 0.00 C ATOM 1589 C SER A 315 8.605 10.529 6.299 1.00 0.00 C ATOM 1590 O SER A 315 8.986 11.605 6.764 1.00 0.00 O ATOM 1591 CB SER A 315 7.229 10.274 8.420 1.00 0.00 C ATOM 1592 OG SER A 315 6.258 9.507 9.110 1.00 0.00 O ATOM 0 H SER A 315 9.021 8.208 7.397 1.00 0.00 H new ATOM 0 HA SER A 315 6.674 9.656 6.427 1.00 0.00 H new ATOM 0 HB2 SER A 315 8.135 10.341 9.023 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.860 11.291 8.286 1.00 0.00 H new ATOM 0 HG SER A 315 5.469 10.061 9.288 1.00 0.00 H new ATOM 1598 N THR A 316 9.109 10.056 5.162 1.00 0.00 N ATOM 1599 CA THR A 316 10.033 10.774 4.289 1.00 0.00 C ATOM 1600 C THR A 316 9.325 11.909 3.519 1.00 0.00 C ATOM 1601 O THR A 316 9.261 11.901 2.287 1.00 0.00 O ATOM 1602 CB THR A 316 10.717 9.744 3.374 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.807 8.753 2.939 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.843 9.037 4.126 1.00 0.00 C ATOM 0 H THR A 316 8.876 9.127 4.810 1.00 0.00 H new ATOM 0 HA THR A 316 10.800 11.279 4.877 1.00 0.00 H new ATOM 0 HB THR A 316 11.105 10.289 2.514 1.00 0.00 H new ATOM 0 HG1 THR A 316 10.209 8.238 2.208 1.00 0.00 H new ATOM 0 HG21 THR A 316 12.320 8.310 3.468 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.580 9.771 4.451 1.00 0.00 H new ATOM 0 HG23 THR A 316 11.433 8.524 4.996 1.00 0.00 H new ATOM 1612 N GLU A 317 8.755 12.884 4.237 1.00 0.00 N ATOM 1613 CA GLU A 317 7.878 13.891 3.644 1.00 0.00 C ATOM 1614 C GLU A 317 8.664 15.191 3.456 1.00 0.00 C ATOM 1615 O GLU A 317 8.822 15.686 2.339 1.00 0.00 O ATOM 1616 CB GLU A 317 6.646 14.103 4.543 1.00 0.00 C ATOM 1617 CG GLU A 317 5.869 12.822 4.912 1.00 0.00 C ATOM 1618 CD GLU A 317 5.590 11.882 3.724 1.00 0.00 C ATOM 1619 OE1 GLU A 317 4.842 12.274 2.793 1.00 0.00 O ATOM 1620 OE2 GLU A 317 6.085 10.729 3.742 1.00 0.00 O ATOM 0 H GLU A 317 8.890 12.994 5.242 1.00 0.00 H new ATOM 0 HA GLU A 317 7.525 13.556 2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.968 14.590 5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.964 14.789 4.041 1.00 0.00 H new ATOM 0 HG2 GLU A 317 6.433 12.275 5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 317 4.919 13.106 5.366 1.00 0.00 H new ATOM 1627 N ILE A 318 9.214 15.702 4.560 1.00 0.00 N ATOM 1628 CA ILE A 318 10.008 16.927 4.631 1.00 0.00 C ATOM 1629 C ILE A 318 11.254 16.749 5.504 1.00 0.00 C ATOM 1630 O ILE A 318 12.172 17.573 5.433 1.00 0.00 O ATOM 1631 CB ILE A 318 9.143 18.105 5.134 1.00 0.00 C ATOM 1632 CG1 ILE A 318 8.339 17.759 6.411 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.246 18.609 3.989 1.00 0.00 C ATOM 1634 CD1 ILE A 318 7.658 18.970 7.062 1.00 0.00 C ATOM 0 H ILE A 318 9.112 15.251 5.469 1.00 0.00 H new ATOM 0 HA ILE A 318 10.353 17.156 3.623 1.00 0.00 H new ATOM 0 HB ILE A 318 9.809 18.914 5.434 1.00 0.00 H new ATOM 0 HG12 ILE A 318 7.580 17.018 6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 318 9.009 17.297 7.137 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.636 19.440 4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 318 8.869 18.944 3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 318 7.597 17.800 3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 318 7.115 18.648 7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 318 8.413 19.704 7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 318 6.962 19.420 6.354 1.00 0.00 H new ATOM 1646 N TYR A 319 11.315 15.666 6.289 1.00 0.00 N ATOM 1647 CA TYR A 319 12.463 15.314 7.111 1.00 0.00 C ATOM 1648 C TYR A 319 13.728 15.180 6.257 1.00 0.00 C ATOM 1649 O TYR A 319 14.810 15.606 6.665 1.00 0.00 O ATOM 1650 CB TYR A 319 12.175 13.986 7.833 1.00 0.00 C ATOM 1651 CG TYR A 319 11.518 14.111 9.194 1.00 0.00 C ATOM 1652 CD1 TYR A 319 12.200 14.772 10.230 1.00 0.00 C ATOM 1653 CD2 TYR A 319 10.270 13.511 9.456 1.00 0.00 C ATOM 1654 CE1 TYR A 319 11.653 14.828 11.523 1.00 0.00 C ATOM 1655 CE2 TYR A 319 9.720 13.550 10.747 1.00 0.00 C ATOM 1656 CZ TYR A 319 10.415 14.201 11.795 1.00 0.00 C ATOM 1657 OH TYR A 319 9.913 14.222 13.063 1.00 0.00 O ATOM 0 H TYR A 319 10.547 15.000 6.367 1.00 0.00 H new ATOM 0 HA TYR A 319 12.631 16.106 7.841 1.00 0.00 H new ATOM 0 HB2 TYR A 319 11.535 13.377 7.195 1.00 0.00 H new ATOM 0 HB3 TYR A 319 13.114 13.446 7.951 1.00 0.00 H new ATOM 0 HD1 TYR A 319 13.152 15.241 10.031 1.00 0.00 H new ATOM 0 HD2 TYR A 319 9.733 13.018 8.659 1.00 0.00 H new ATOM 0 HE1 TYR A 319 12.178 15.350 12.309 1.00 0.00 H new ATOM 0 HE2 TYR A 319 8.766 13.083 10.941 1.00 0.00 H new ATOM 0 HH TYR A 319 9.055 13.749 13.083 1.00 0.00 H new ATOM 1667 N CYS A 320 13.582 14.626 5.052 1.00 0.00 N ATOM 1668 CA CYS A 320 14.693 14.217 4.196 1.00 0.00 C ATOM 1669 C CYS A 320 14.529 14.809 2.798 1.00 0.00 C ATOM 1670 O CYS A 320 14.826 14.161 1.791 1.00 0.00 O ATOM 1671 CB CYS A 320 14.749 12.688 4.134 1.00 0.00 C ATOM 1672 SG CYS A 320 14.420 11.933 5.743 1.00 0.00 S ATOM 0 H CYS A 320 12.668 14.446 4.637 1.00 0.00 H new ATOM 0 HA CYS A 320 15.629 14.589 4.613 1.00 0.00 H new ATOM 0 HB2 CYS A 320 14.020 12.328 3.408 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.732 12.375 3.781 1.00 0.00 H new ATOM 0 HG CYS A 320 13.138 11.914 5.960 1.00 0.00 H new ATOM 1678 N ASN A 321 13.994 16.022 2.736 1.00 0.00 N ATOM 1679 CA ASN A 321 13.739 16.735 1.508 1.00 0.00 C ATOM 1680 C ASN A 321 14.742 17.889 1.464 1.00 0.00 C ATOM 1681 O ASN A 321 14.742 18.720 2.379 1.00 0.00 O ATOM 1682 CB ASN A 321 12.289 17.216 1.526 1.00 0.00 C ATOM 1683 CG ASN A 321 11.906 17.936 0.244 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.733 18.505 -0.460 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.629 17.950 -0.068 1.00 0.00 N ATOM 0 H ASN A 321 13.720 16.545 3.568 1.00 0.00 H new ATOM 0 HA ASN A 321 13.864 16.120 0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.627 16.363 1.673 1.00 0.00 H new ATOM 0 HB3 ASN A 321 12.140 17.884 2.374 1.00 0.00 H new ATOM 0 HD21 ASN A 321 10.314 18.439 -0.906 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.953 17.472 0.528 1.00 0.00 H new ATOM 1692 N PRO A 322 15.629 17.941 0.458 1.00 0.00 N ATOM 1693 CA PRO A 322 16.686 18.937 0.385 1.00 0.00 C ATOM 1694 C PRO A 322 16.260 20.220 -0.350 1.00 0.00 C ATOM 1695 O PRO A 322 17.033 21.175 -0.402 1.00 0.00 O ATOM 1696 CB PRO A 322 17.784 18.233 -0.415 1.00 0.00 C ATOM 1697 CG PRO A 322 16.959 17.482 -1.455 1.00 0.00 C ATOM 1698 CD PRO A 322 15.800 16.959 -0.605 1.00 0.00 C ATOM 0 HA PRO A 322 16.986 19.263 1.381 1.00 0.00 H new ATOM 0 HB2 PRO A 322 18.477 18.939 -0.872 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.377 17.560 0.204 1.00 0.00 H new ATOM 0 HG2 PRO A 322 16.617 18.136 -2.257 1.00 0.00 H new ATOM 0 HG3 PRO A 322 17.523 16.674 -1.921 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.891 16.859 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 322 16.025 15.973 -0.197 1.00 0.00 H new ATOM 1706 N ARG A 323 15.073 20.242 -0.965 1.00 0.00 N ATOM 1707 CA ARG A 323 14.655 21.306 -1.881 1.00 0.00 C ATOM 1708 C ARG A 323 13.430 22.068 -1.382 1.00 0.00 C ATOM 1709 O ARG A 323 13.383 23.286 -1.550 1.00 0.00 O ATOM 1710 CB ARG A 323 14.463 20.710 -3.288 1.00 0.00 C ATOM 1711 CG ARG A 323 13.605 19.435 -3.404 1.00 0.00 C ATOM 1712 CD ARG A 323 13.127 19.125 -4.833 1.00 0.00 C ATOM 1713 NE ARG A 323 13.921 19.774 -5.902 1.00 0.00 N ATOM 1714 CZ ARG A 323 15.137 19.433 -6.355 1.00 0.00 C ATOM 1715 NH1 ARG A 323 15.737 18.317 -5.952 1.00 0.00 N ATOM 1716 NH2 ARG A 323 15.756 20.219 -7.228 1.00 0.00 N ATOM 0 H ARG A 323 14.369 19.514 -0.839 1.00 0.00 H new ATOM 0 HA ARG A 323 15.442 22.059 -1.928 1.00 0.00 H new ATOM 0 HB2 ARG A 323 14.016 21.476 -3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 323 15.449 20.492 -3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 323 14.182 18.587 -3.034 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.735 19.536 -2.756 1.00 0.00 H new ATOM 0 HD2 ARG A 323 13.151 18.046 -4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 323 12.087 19.437 -4.930 1.00 0.00 H new ATOM 0 HE ARG A 323 13.489 20.582 -6.350 1.00 0.00 H new ATOM 0 HH11 ARG A 323 15.273 17.700 -5.285 1.00 0.00 H new ATOM 0 HH12 ARG A 323 16.662 18.077 -6.310 1.00 0.00 H new ATOM 0 HH21 ARG A 323 15.307 21.076 -7.550 1.00 0.00 H new ATOM 0 HH22 ARG A 323 16.681 19.966 -7.576 1.00 0.00 H new ATOM 1730 N ARG A 324 12.523 21.358 -0.702 1.00 0.00 N ATOM 1731 CA ARG A 324 11.303 21.842 -0.048 1.00 0.00 C ATOM 1732 C ARG A 324 10.684 23.012 -0.820 1.00 0.00 C ATOM 1733 O ARG A 324 10.567 24.133 -0.272 1.00 0.00 O ATOM 1734 CB ARG A 324 11.565 22.129 1.448 1.00 0.00 C ATOM 1735 CG ARG A 324 12.049 20.863 2.173 1.00 0.00 C ATOM 1736 CD ARG A 324 12.034 20.943 3.703 1.00 0.00 C ATOM 1737 NE ARG A 324 13.042 21.877 4.237 1.00 0.00 N ATOM 1738 CZ ARG A 324 13.622 21.800 5.441 1.00 0.00 C ATOM 1739 NH1 ARG A 324 13.354 20.787 6.265 1.00 0.00 N ATOM 1740 NH2 ARG A 324 14.480 22.744 5.816 1.00 0.00 N ATOM 1741 OXT ARG A 324 10.278 22.781 -1.982 1.00 0.00 O ATOM 0 H ARG A 324 12.632 20.351 -0.586 1.00 0.00 H new ATOM 0 HA ARG A 324 10.546 21.058 -0.071 1.00 0.00 H new ATOM 0 HB2 ARG A 324 12.312 22.917 1.546 1.00 0.00 H new ATOM 0 HB3 ARG A 324 10.652 22.495 1.917 1.00 0.00 H new ATOM 0 HG2 ARG A 324 11.425 20.025 1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 324 13.065 20.642 1.846 1.00 0.00 H new ATOM 0 HD2 ARG A 324 11.044 21.255 4.036 1.00 0.00 H new ATOM 0 HD3 ARG A 324 12.211 19.950 4.116 1.00 0.00 H new ATOM 0 HE ARG A 324 13.323 22.651 3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 324 12.700 20.058 5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 324 13.803 20.741 7.180 1.00 0.00 H new ATOM 0 HH21 ARG A 324 14.692 23.519 5.188 1.00 0.00 H new ATOM 0 HH22 ARG A 324 14.926 22.693 6.732 1.00 0.00 H new TER 1755 ARG A 324