USER MOD reduce.3.24.130724 H: found=0, std=0, add=659, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 660 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 215 SER OG : rot 6:sc= 0.0474 USER MOD Set 1.2: A 218 THR OG1 : rot 109:sc= 1.2 USER MOD Single : A 151 SER OG : rot -21:sc= 0.21 USER MOD Single : A 153 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.69) USER MOD Single : A 154 LYS NZ :NH3+ -160:sc= 0.0709 (180deg=-0.0895) USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 130:sc= 1.29 (180deg=0.872) USER MOD Single : A 165 GLN : amide:sc= -3.43! K(o=-3.4!,f=-0.27) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 180 SER OG : rot -80:sc= -2.28! USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl -150:sc= -0.181 (180deg=-1.13) USER MOD Single : A 194 CYS SG : rot -7:sc= -0.097 USER MOD Single : A 195 CYS SG : rot 100:sc= 0.0678 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= -2.9! C(o=-2.9!,f=-2.7!) USER MOD Single : A 205 LYS NZ :NH3+ -173:sc= 1.16 (180deg=1.1) USER MOD Single : A 206 LYS NZ :NH3+ 172:sc=-0.00221 (180deg=-0.0619) USER MOD Single : A 212 THR OG1 : rot -160:sc= 0 USER MOD Single : A 223 HIS : no HD1:sc= -1.76! K(o=-1.8!,f=-0.73) USER MOD Single : A 229 ASN : amide:sc= 0.311 K(o=0.31,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 24.799 5.481 -6.190 1.00 0.00 N ATOM 2 CA SER A 151 23.561 6.172 -5.791 1.00 0.00 C ATOM 3 C SER A 151 22.655 5.239 -4.995 1.00 0.00 C ATOM 4 O SER A 151 22.208 4.209 -5.501 1.00 0.00 O ATOM 5 CB SER A 151 22.842 6.696 -7.033 1.00 0.00 C ATOM 6 OG SER A 151 22.730 5.690 -8.029 1.00 0.00 O ATOM 0 HA SER A 151 23.817 7.015 -5.149 1.00 0.00 H new ATOM 0 HB2 SER A 151 21.849 7.050 -6.758 1.00 0.00 H new ATOM 0 HB3 SER A 151 23.385 7.551 -7.436 1.00 0.00 H new ATOM 0 HG SER A 151 23.406 4.998 -7.873 1.00 0.00 H new ATOM 12 N PRO A 152 22.401 5.576 -3.721 1.00 0.00 N ATOM 13 CA PRO A 152 21.511 4.798 -2.852 1.00 0.00 C ATOM 14 C PRO A 152 20.063 4.821 -3.336 1.00 0.00 C ATOM 15 O PRO A 152 19.267 5.661 -2.912 1.00 0.00 O ATOM 16 CB PRO A 152 21.636 5.501 -1.497 1.00 0.00 C ATOM 17 CG PRO A 152 22.077 6.883 -1.830 1.00 0.00 C ATOM 18 CD PRO A 152 22.973 6.737 -3.016 1.00 0.00 C ATOM 0 HA PRO A 152 21.784 3.743 -2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 152 20.685 5.506 -0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 152 22.359 4.998 -0.855 1.00 0.00 H new ATOM 0 HG2 PRO A 152 21.225 7.523 -2.058 1.00 0.00 H new ATOM 0 HG3 PRO A 152 22.604 7.340 -0.993 1.00 0.00 H new ATOM 0 HD2 PRO A 152 22.967 7.631 -3.639 1.00 0.00 H new ATOM 0 HD3 PRO A 152 24.008 6.561 -2.721 1.00 0.00 H new ATOM 26 N GLN A 153 19.731 3.906 -4.235 1.00 0.00 N ATOM 27 CA GLN A 153 18.380 3.810 -4.761 1.00 0.00 C ATOM 28 C GLN A 153 17.439 3.272 -3.691 1.00 0.00 C ATOM 29 O GLN A 153 17.569 2.129 -3.248 1.00 0.00 O ATOM 30 CB GLN A 153 18.347 2.912 -5.998 1.00 0.00 C ATOM 31 CG GLN A 153 17.001 2.906 -6.711 1.00 0.00 C ATOM 32 CD GLN A 153 16.612 4.278 -7.232 1.00 0.00 C ATOM 33 OE1 GLN A 153 17.467 5.090 -7.590 1.00 0.00 O ATOM 34 NE2 GLN A 153 15.319 4.549 -7.276 1.00 0.00 N ATOM 0 H GLN A 153 20.381 3.219 -4.615 1.00 0.00 H new ATOM 0 HA GLN A 153 18.049 4.807 -5.052 1.00 0.00 H new ATOM 0 HB2 GLN A 153 19.117 3.241 -6.696 1.00 0.00 H new ATOM 0 HB3 GLN A 153 18.597 1.893 -5.704 1.00 0.00 H new ATOM 0 HG2 GLN A 153 17.037 2.202 -7.543 1.00 0.00 H new ATOM 0 HG3 GLN A 153 16.232 2.550 -6.025 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.641 3.851 -6.971 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.999 5.456 -7.615 1.00 0.00 H new ATOM 43 N LYS A 154 16.511 4.109 -3.264 1.00 0.00 N ATOM 44 CA LYS A 154 15.554 3.730 -2.241 1.00 0.00 C ATOM 45 C LYS A 154 14.398 2.971 -2.885 1.00 0.00 C ATOM 46 O LYS A 154 13.736 3.495 -3.783 1.00 0.00 O ATOM 47 CB LYS A 154 15.050 4.981 -1.518 1.00 0.00 C ATOM 48 CG LYS A 154 14.507 4.709 -0.125 1.00 0.00 C ATOM 49 CD LYS A 154 14.169 6.006 0.591 1.00 0.00 C ATOM 50 CE LYS A 154 13.893 5.780 2.069 1.00 0.00 C ATOM 51 NZ LYS A 154 12.713 4.906 2.296 1.00 0.00 N ATOM 0 H LYS A 154 16.400 5.061 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 154 16.033 3.080 -1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 154 15.866 5.700 -1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 154 14.268 5.445 -2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 154 13.616 4.085 -0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.243 4.151 0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 154 14.995 6.709 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.296 6.462 0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 154 14.770 5.331 2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.730 6.741 2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 12.358 5.046 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.966 5.148 1.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.988 3.911 2.169 1.00 0.00 H new ATOM 65 N PRO A 155 14.161 1.718 -2.452 1.00 0.00 N ATOM 66 CA PRO A 155 13.129 0.852 -3.041 1.00 0.00 C ATOM 67 C PRO A 155 11.730 1.448 -2.945 1.00 0.00 C ATOM 68 O PRO A 155 11.486 2.352 -2.153 1.00 0.00 O ATOM 69 CB PRO A 155 13.208 -0.432 -2.212 1.00 0.00 C ATOM 70 CG PRO A 155 14.546 -0.405 -1.566 1.00 0.00 C ATOM 71 CD PRO A 155 14.877 1.044 -1.354 1.00 0.00 C ATOM 0 HA PRO A 155 13.304 0.702 -4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 155 12.413 -0.468 -1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 155 13.094 -1.314 -2.842 1.00 0.00 H new ATOM 0 HG2 PRO A 155 14.532 -0.944 -0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 155 15.293 -0.887 -2.197 1.00 0.00 H new ATOM 0 HD2 PRO A 155 14.540 1.395 -0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 155 15.951 1.223 -1.404 1.00 0.00 H new ATOM 79 N ILE A 156 10.819 0.922 -3.749 1.00 0.00 N ATOM 80 CA ILE A 156 9.448 1.420 -3.817 1.00 0.00 C ATOM 81 C ILE A 156 8.446 0.267 -3.745 1.00 0.00 C ATOM 82 O ILE A 156 8.810 -0.894 -3.921 1.00 0.00 O ATOM 83 CB ILE A 156 9.228 2.256 -5.104 1.00 0.00 C ATOM 84 CG1 ILE A 156 9.907 1.617 -6.329 1.00 0.00 C ATOM 85 CG2 ILE A 156 9.732 3.676 -4.910 1.00 0.00 C ATOM 86 CD1 ILE A 156 9.282 0.316 -6.782 1.00 0.00 C ATOM 0 H ILE A 156 11.006 0.138 -4.374 1.00 0.00 H new ATOM 0 HA ILE A 156 9.282 2.069 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 156 8.155 2.279 -5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.879 2.327 -7.156 1.00 0.00 H new ATOM 0 HG13 ILE A 156 10.957 1.440 -6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.569 4.248 -5.824 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.192 4.145 -4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.797 3.656 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 156 9.822 -0.064 -7.649 1.00 0.00 H new ATOM 0 HD12 ILE A 156 9.334 -0.413 -5.974 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.239 0.487 -7.050 1.00 0.00 H new ATOM 98 N VAL A 157 7.195 0.597 -3.460 1.00 0.00 N ATOM 99 CA VAL A 157 6.137 -0.397 -3.309 1.00 0.00 C ATOM 100 C VAL A 157 4.934 -0.029 -4.185 1.00 0.00 C ATOM 101 O VAL A 157 4.361 1.049 -4.028 1.00 0.00 O ATOM 102 CB VAL A 157 5.681 -0.485 -1.836 1.00 0.00 C ATOM 103 CG1 VAL A 157 4.673 -1.598 -1.652 1.00 0.00 C ATOM 104 CG2 VAL A 157 6.862 -0.671 -0.898 1.00 0.00 C ATOM 0 H VAL A 157 6.883 1.559 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 157 6.534 -1.363 -3.621 1.00 0.00 H new ATOM 0 HB VAL A 157 5.202 0.461 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.366 -1.642 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.802 -1.407 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.124 -2.548 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.504 -0.729 0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.387 -1.592 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.543 0.174 -0.998 1.00 0.00 H new ATOM 114 N ARG A 158 4.560 -0.922 -5.101 1.00 0.00 N ATOM 115 CA ARG A 158 3.524 -0.629 -6.102 1.00 0.00 C ATOM 116 C ARG A 158 2.143 -0.938 -5.572 1.00 0.00 C ATOM 117 O ARG A 158 1.666 -2.065 -5.659 1.00 0.00 O ATOM 118 CB ARG A 158 3.793 -1.414 -7.380 1.00 0.00 C ATOM 119 CG ARG A 158 5.103 -1.009 -8.010 1.00 0.00 C ATOM 120 CD ARG A 158 5.400 -1.754 -9.287 1.00 0.00 C ATOM 121 NE ARG A 158 4.468 -1.421 -10.365 1.00 0.00 N ATOM 122 CZ ARG A 158 4.161 -2.245 -11.367 1.00 0.00 C ATOM 123 NH1 ARG A 158 4.654 -3.477 -11.395 1.00 0.00 N ATOM 124 NH2 ARG A 158 3.352 -1.835 -12.337 1.00 0.00 N ATOM 0 H ARG A 158 4.958 -1.858 -5.174 1.00 0.00 H new ATOM 0 HA ARG A 158 3.562 0.437 -6.326 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.809 -2.481 -7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.981 -1.249 -8.088 1.00 0.00 H new ATOM 0 HG2 ARG A 158 5.085 0.061 -8.216 1.00 0.00 H new ATOM 0 HG3 ARG A 158 5.911 -1.183 -7.299 1.00 0.00 H new ATOM 0 HD2 ARG A 158 6.416 -1.526 -9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 158 5.359 -2.826 -9.095 1.00 0.00 H new ATOM 0 HE ARG A 158 4.026 -0.502 -10.349 1.00 0.00 H new ATOM 0 HH11 ARG A 158 5.270 -3.797 -10.648 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.416 -4.104 -12.164 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.967 -0.891 -12.315 1.00 0.00 H new ATOM 0 HH22 ARG A 158 3.116 -2.464 -13.104 1.00 0.00 H new ATOM 138 N VAL A 159 1.503 0.075 -5.029 1.00 0.00 N ATOM 139 CA VAL A 159 0.202 -0.084 -4.438 1.00 0.00 C ATOM 140 C VAL A 159 -0.901 0.254 -5.416 1.00 0.00 C ATOM 141 O VAL A 159 -0.840 1.259 -6.118 1.00 0.00 O ATOM 142 CB VAL A 159 0.031 0.790 -3.194 1.00 0.00 C ATOM 143 CG1 VAL A 159 -1.128 0.267 -2.385 1.00 0.00 C ATOM 144 CG2 VAL A 159 1.282 0.794 -2.373 1.00 0.00 C ATOM 0 H VAL A 159 1.872 1.025 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 159 0.128 -1.134 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 159 -0.170 1.817 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -1.258 0.883 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -2.036 0.301 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -0.929 -0.762 -2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.138 1.422 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.514 -0.224 -2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.106 1.187 -2.968 1.00 0.00 H new ATOM 154 N PHE A 160 -1.904 -0.597 -5.441 1.00 0.00 N ATOM 155 CA PHE A 160 -3.086 -0.389 -6.251 1.00 0.00 C ATOM 156 C PHE A 160 -4.133 0.382 -5.454 1.00 0.00 C ATOM 157 O PHE A 160 -4.799 -0.191 -4.612 1.00 0.00 O ATOM 158 CB PHE A 160 -3.685 -1.734 -6.680 1.00 0.00 C ATOM 159 CG PHE A 160 -2.890 -2.452 -7.725 1.00 0.00 C ATOM 160 CD1 PHE A 160 -1.696 -3.076 -7.405 1.00 0.00 C ATOM 161 CD2 PHE A 160 -3.338 -2.498 -9.034 1.00 0.00 C ATOM 162 CE1 PHE A 160 -0.962 -3.726 -8.371 1.00 0.00 C ATOM 163 CE2 PHE A 160 -2.608 -3.151 -10.003 1.00 0.00 C ATOM 164 CZ PHE A 160 -1.417 -3.764 -9.670 1.00 0.00 C ATOM 0 H PHE A 160 -1.923 -1.459 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.798 0.179 -7.136 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.775 -2.375 -5.803 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.694 -1.566 -7.058 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -1.337 -3.052 -6.387 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.268 -2.018 -9.298 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -0.030 -4.206 -8.110 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.967 -3.183 -11.021 1.00 0.00 H new ATOM 0 HZ PHE A 160 -0.842 -4.274 -10.429 1.00 0.00 H new ATOM 174 N LEU A 161 -4.291 1.662 -5.729 1.00 0.00 N ATOM 175 CA LEU A 161 -5.246 2.486 -4.988 1.00 0.00 C ATOM 176 C LEU A 161 -6.664 2.185 -5.496 1.00 0.00 C ATOM 177 O LEU A 161 -6.814 1.435 -6.464 1.00 0.00 O ATOM 178 CB LEU A 161 -4.915 3.988 -5.143 1.00 0.00 C ATOM 179 CG LEU A 161 -3.491 4.422 -4.774 1.00 0.00 C ATOM 180 CD1 LEU A 161 -3.060 3.826 -3.446 1.00 0.00 C ATOM 181 CD2 LEU A 161 -2.525 4.068 -5.882 1.00 0.00 C ATOM 0 H LEU A 161 -3.776 2.159 -6.456 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.182 2.246 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.099 4.272 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -5.614 4.555 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.484 5.506 -4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.047 4.152 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.738 4.159 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.085 2.738 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.520 4.383 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.536 2.990 -6.043 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.822 4.575 -6.800 1.00 0.00 H new ATOM 193 N PRO A 162 -7.718 2.748 -4.870 1.00 0.00 N ATOM 194 CA PRO A 162 -9.108 2.519 -5.293 1.00 0.00 C ATOM 195 C PRO A 162 -9.311 2.760 -6.786 1.00 0.00 C ATOM 196 O PRO A 162 -8.550 3.504 -7.411 1.00 0.00 O ATOM 197 CB PRO A 162 -9.895 3.530 -4.467 1.00 0.00 C ATOM 198 CG PRO A 162 -9.082 3.685 -3.237 1.00 0.00 C ATOM 199 CD PRO A 162 -7.657 3.645 -3.708 1.00 0.00 C ATOM 0 HA PRO A 162 -9.420 1.487 -5.136 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.008 4.477 -4.995 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.898 3.169 -4.241 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.305 4.625 -2.732 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.286 2.885 -2.525 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.294 4.636 -3.982 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.988 3.262 -2.937 1.00 0.00 H new ATOM 207 N ASN A 163 -10.331 2.112 -7.348 1.00 0.00 N ATOM 208 CA ASN A 163 -10.576 2.120 -8.794 1.00 0.00 C ATOM 209 C ASN A 163 -9.460 1.374 -9.515 1.00 0.00 C ATOM 210 O ASN A 163 -9.310 1.479 -10.734 1.00 0.00 O ATOM 211 CB ASN A 163 -10.698 3.548 -9.353 1.00 0.00 C ATOM 212 CG ASN A 163 -11.916 4.284 -8.836 1.00 0.00 C ATOM 213 OD1 ASN A 163 -11.861 4.970 -7.813 1.00 0.00 O ATOM 214 ND2 ASN A 163 -13.028 4.152 -9.542 1.00 0.00 N ATOM 0 H ASN A 163 -11.011 1.567 -6.817 1.00 0.00 H new ATOM 0 HA ASN A 163 -11.528 1.617 -8.967 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -9.802 4.112 -9.093 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -10.742 3.504 -10.441 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.880 4.627 -9.245 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -13.033 3.575 -10.383 1.00 0.00 H new ATOM 221 N LYS A 164 -8.690 0.612 -8.737 1.00 0.00 N ATOM 222 CA LYS A 164 -7.544 -0.138 -9.240 1.00 0.00 C ATOM 223 C LYS A 164 -6.526 0.790 -9.888 1.00 0.00 C ATOM 224 O LYS A 164 -6.079 0.571 -11.017 1.00 0.00 O ATOM 225 CB LYS A 164 -7.984 -1.234 -10.210 1.00 0.00 C ATOM 226 CG LYS A 164 -8.850 -2.322 -9.584 1.00 0.00 C ATOM 227 CD LYS A 164 -8.021 -3.320 -8.787 1.00 0.00 C ATOM 228 CE LYS A 164 -7.871 -2.923 -7.325 1.00 0.00 C ATOM 229 NZ LYS A 164 -9.136 -3.098 -6.560 1.00 0.00 N ATOM 0 H LYS A 164 -8.847 0.499 -7.735 1.00 0.00 H new ATOM 0 HA LYS A 164 -7.063 -0.621 -8.389 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.536 -0.775 -11.031 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.097 -1.697 -10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -9.593 -1.864 -8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.396 -2.847 -10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.488 -4.303 -8.846 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.033 -3.408 -9.239 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -7.085 -3.524 -6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.553 -1.882 -7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.944 -3.634 -5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.524 -2.165 -6.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.824 -3.617 -7.142 1.00 0.00 H new ATOM 243 N GLN A 165 -6.180 1.840 -9.158 1.00 0.00 N ATOM 244 CA GLN A 165 -5.117 2.741 -9.553 1.00 0.00 C ATOM 245 C GLN A 165 -3.795 2.190 -9.039 1.00 0.00 C ATOM 246 O GLN A 165 -3.782 1.142 -8.417 1.00 0.00 O ATOM 247 CB GLN A 165 -5.394 4.139 -8.985 1.00 0.00 C ATOM 248 CG GLN A 165 -6.622 4.812 -9.588 1.00 0.00 C ATOM 249 CD GLN A 165 -6.378 5.453 -10.950 1.00 0.00 C ATOM 250 OE1 GLN A 165 -7.039 6.431 -11.305 1.00 0.00 O ATOM 251 NE2 GLN A 165 -5.438 4.929 -11.719 1.00 0.00 N ATOM 0 H GLN A 165 -6.630 2.088 -8.277 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.066 2.822 -10.639 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.525 4.064 -7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.523 4.771 -9.157 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.417 4.073 -9.684 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.979 5.576 -8.898 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -4.908 4.119 -11.397 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -5.243 5.335 -12.634 1.00 0.00 H new ATOM 260 N ARG A 166 -2.683 2.854 -9.314 1.00 0.00 N ATOM 261 CA ARG A 166 -1.402 2.409 -8.769 1.00 0.00 C ATOM 262 C ARG A 166 -0.464 3.571 -8.489 1.00 0.00 C ATOM 263 O ARG A 166 -0.406 4.536 -9.252 1.00 0.00 O ATOM 264 CB ARG A 166 -0.716 1.417 -9.689 1.00 0.00 C ATOM 265 CG ARG A 166 -0.814 0.002 -9.215 1.00 0.00 C ATOM 266 CD ARG A 166 0.020 -0.896 -10.086 1.00 0.00 C ATOM 267 NE ARG A 166 -0.418 -0.888 -11.481 1.00 0.00 N ATOM 268 CZ ARG A 166 -0.152 -1.857 -12.354 1.00 0.00 C ATOM 269 NH1 ARG A 166 0.546 -2.924 -11.980 1.00 0.00 N ATOM 270 NH2 ARG A 166 -0.587 -1.760 -13.603 1.00 0.00 N ATOM 0 H ARG A 166 -2.636 3.688 -9.900 1.00 0.00 H new ATOM 0 HA ARG A 166 -1.631 1.916 -7.824 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -1.156 1.491 -10.683 1.00 0.00 H new ATOM 0 HB3 ARG A 166 0.335 1.688 -9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -0.477 -0.067 -8.181 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -1.854 -0.324 -9.234 1.00 0.00 H new ATOM 0 HD2 ARG A 166 1.062 -0.581 -10.034 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -0.025 -1.915 -9.700 1.00 0.00 H new ATOM 0 HE ARG A 166 -0.962 -0.089 -11.806 1.00 0.00 H new ATOM 0 HH11 ARG A 166 0.881 -3.004 -11.020 1.00 0.00 H new ATOM 0 HH12 ARG A 166 0.747 -3.664 -12.653 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -1.125 -0.944 -13.894 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -0.384 -2.502 -14.273 1.00 0.00 H new ATOM 284 N THR A 167 0.264 3.468 -7.390 1.00 0.00 N ATOM 285 CA THR A 167 1.294 4.427 -7.058 1.00 0.00 C ATOM 286 C THR A 167 2.419 3.682 -6.361 1.00 0.00 C ATOM 287 O THR A 167 2.177 2.657 -5.721 1.00 0.00 O ATOM 288 CB THR A 167 0.759 5.561 -6.146 1.00 0.00 C ATOM 289 OG1 THR A 167 1.635 6.694 -6.205 1.00 0.00 O ATOM 290 CG2 THR A 167 0.627 5.105 -4.696 1.00 0.00 C ATOM 0 H THR A 167 0.155 2.718 -6.707 1.00 0.00 H new ATOM 0 HA THR A 167 1.649 4.900 -7.974 1.00 0.00 H new ATOM 0 HB THR A 167 -0.231 5.834 -6.511 1.00 0.00 H new ATOM 0 HG1 THR A 167 1.288 7.406 -5.627 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.249 5.928 -4.089 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.066 4.265 -4.640 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.603 4.796 -4.322 1.00 0.00 H new ATOM 298 N VAL A 168 3.645 4.148 -6.497 1.00 0.00 N ATOM 299 CA VAL A 168 4.740 3.484 -5.827 1.00 0.00 C ATOM 300 C VAL A 168 5.314 4.385 -4.754 1.00 0.00 C ATOM 301 O VAL A 168 5.676 5.532 -5.010 1.00 0.00 O ATOM 302 CB VAL A 168 5.855 3.042 -6.805 1.00 0.00 C ATOM 303 CG1 VAL A 168 6.189 1.601 -6.576 1.00 0.00 C ATOM 304 CG2 VAL A 168 5.436 3.214 -8.245 1.00 0.00 C ATOM 0 H VAL A 168 3.902 4.964 -7.052 1.00 0.00 H new ATOM 0 HA VAL A 168 4.338 2.579 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 168 6.723 3.673 -6.616 1.00 0.00 H new ATOM 0 HG11 VAL A 168 6.974 1.295 -7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.535 1.466 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.301 0.991 -6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.246 2.893 -8.900 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.550 2.610 -8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 168 5.210 4.263 -8.435 1.00 0.00 H new ATOM 314 N VAL A 169 5.394 3.850 -3.553 1.00 0.00 N ATOM 315 CA VAL A 169 5.911 4.591 -2.421 1.00 0.00 C ATOM 316 C VAL A 169 7.265 4.045 -2.044 1.00 0.00 C ATOM 317 O VAL A 169 7.421 2.834 -1.924 1.00 0.00 O ATOM 318 CB VAL A 169 4.990 4.467 -1.194 1.00 0.00 C ATOM 319 CG1 VAL A 169 5.452 5.384 -0.071 1.00 0.00 C ATOM 320 CG2 VAL A 169 3.552 4.755 -1.562 1.00 0.00 C ATOM 0 H VAL A 169 5.105 2.896 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 169 5.974 5.639 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 169 5.048 3.438 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.784 5.277 0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.466 5.115 0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.437 6.418 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.924 4.660 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.473 5.768 -1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 169 3.221 4.044 -2.319 1.00 0.00 H new ATOM 330 N PRO A 170 8.265 4.908 -1.867 1.00 0.00 N ATOM 331 CA PRO A 170 9.569 4.470 -1.406 1.00 0.00 C ATOM 332 C PRO A 170 9.441 3.739 -0.078 1.00 0.00 C ATOM 333 O PRO A 170 8.993 4.311 0.916 1.00 0.00 O ATOM 334 CB PRO A 170 10.362 5.765 -1.249 1.00 0.00 C ATOM 335 CG PRO A 170 9.646 6.770 -2.084 1.00 0.00 C ATOM 336 CD PRO A 170 8.204 6.360 -2.087 1.00 0.00 C ATOM 0 HA PRO A 170 10.052 3.773 -2.091 1.00 0.00 H new ATOM 0 HB2 PRO A 170 10.402 6.078 -0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 170 11.392 5.638 -1.583 1.00 0.00 H new ATOM 0 HG2 PRO A 170 9.765 7.773 -1.674 1.00 0.00 H new ATOM 0 HG3 PRO A 170 10.047 6.791 -3.097 1.00 0.00 H new ATOM 0 HD2 PRO A 170 7.641 6.863 -1.300 1.00 0.00 H new ATOM 0 HD3 PRO A 170 7.718 6.604 -3.032 1.00 0.00 H new ATOM 344 N ALA A 171 9.830 2.473 -0.078 1.00 0.00 N ATOM 345 CA ALA A 171 9.659 1.613 1.076 1.00 0.00 C ATOM 346 C ALA A 171 10.423 2.173 2.265 1.00 0.00 C ATOM 347 O ALA A 171 11.648 2.303 2.233 1.00 0.00 O ATOM 348 CB ALA A 171 10.100 0.197 0.741 1.00 0.00 C ATOM 0 H ALA A 171 10.271 2.017 -0.877 1.00 0.00 H new ATOM 0 HA ALA A 171 8.604 1.578 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.968 -0.442 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.498 -0.186 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 171 11.151 0.202 0.451 1.00 0.00 H new ATOM 354 N ARG A 172 9.680 2.542 3.294 1.00 0.00 N ATOM 355 CA ARG A 172 10.240 3.238 4.438 1.00 0.00 C ATOM 356 C ARG A 172 10.386 2.317 5.638 1.00 0.00 C ATOM 357 O ARG A 172 9.394 1.874 6.217 1.00 0.00 O ATOM 358 CB ARG A 172 9.360 4.425 4.796 1.00 0.00 C ATOM 359 CG ARG A 172 9.369 5.513 3.744 1.00 0.00 C ATOM 360 CD ARG A 172 8.604 6.730 4.207 1.00 0.00 C ATOM 361 NE ARG A 172 8.519 7.752 3.164 1.00 0.00 N ATOM 362 CZ ARG A 172 7.680 8.788 3.195 1.00 0.00 C ATOM 363 NH1 ARG A 172 6.836 8.943 4.209 1.00 0.00 N ATOM 364 NH2 ARG A 172 7.678 9.670 2.205 1.00 0.00 N ATOM 0 H ARG A 172 8.677 2.369 3.360 1.00 0.00 H new ATOM 0 HA ARG A 172 11.236 3.588 4.166 1.00 0.00 H new ATOM 0 HB2 ARG A 172 8.337 4.079 4.943 1.00 0.00 H new ATOM 0 HB3 ARG A 172 9.694 4.844 5.745 1.00 0.00 H new ATOM 0 HG2 ARG A 172 10.397 5.792 3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 172 8.929 5.134 2.822 1.00 0.00 H new ATOM 0 HD2 ARG A 172 7.599 6.434 4.508 1.00 0.00 H new ATOM 0 HD3 ARG A 172 9.089 7.150 5.088 1.00 0.00 H new ATOM 0 HE ARG A 172 9.142 7.667 2.361 1.00 0.00 H new ATOM 0 HH11 ARG A 172 6.826 8.266 4.972 1.00 0.00 H new ATOM 0 HH12 ARG A 172 6.198 9.739 4.224 1.00 0.00 H new ATOM 0 HH21 ARG A 172 8.318 9.556 1.419 1.00 0.00 H new ATOM 0 HH22 ARG A 172 7.036 10.462 2.229 1.00 0.00 H new ATOM 378 N CYS A 173 11.625 2.035 6.007 1.00 0.00 N ATOM 379 CA CYS A 173 11.906 1.231 7.184 1.00 0.00 C ATOM 380 C CYS A 173 11.736 2.084 8.435 1.00 0.00 C ATOM 381 O CYS A 173 12.488 3.036 8.655 1.00 0.00 O ATOM 382 CB CYS A 173 13.327 0.665 7.109 1.00 0.00 C ATOM 383 SG CYS A 173 13.806 -0.344 8.530 1.00 0.00 S ATOM 0 H CYS A 173 12.455 2.353 5.506 1.00 0.00 H new ATOM 0 HA CYS A 173 11.207 0.396 7.227 1.00 0.00 H new ATOM 0 HB2 CYS A 173 13.418 0.063 6.205 1.00 0.00 H new ATOM 0 HB3 CYS A 173 14.030 1.493 7.013 1.00 0.00 H new ATOM 0 HG CYS A 173 15.022 -0.775 8.366 1.00 0.00 H new ATOM 389 N GLY A 174 10.735 1.761 9.235 1.00 0.00 N ATOM 390 CA GLY A 174 10.458 2.538 10.425 1.00 0.00 C ATOM 391 C GLY A 174 9.146 3.279 10.307 1.00 0.00 C ATOM 392 O GLY A 174 8.625 3.805 11.290 1.00 0.00 O ATOM 0 H GLY A 174 10.106 0.972 9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.429 1.879 11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.266 3.250 10.593 1.00 0.00 H new ATOM 396 N VAL A 175 8.614 3.320 9.096 1.00 0.00 N ATOM 397 CA VAL A 175 7.319 3.928 8.857 1.00 0.00 C ATOM 398 C VAL A 175 6.289 2.844 8.580 1.00 0.00 C ATOM 399 O VAL A 175 6.599 1.808 7.984 1.00 0.00 O ATOM 400 CB VAL A 175 7.361 4.946 7.682 1.00 0.00 C ATOM 401 CG1 VAL A 175 6.311 4.647 6.621 1.00 0.00 C ATOM 402 CG2 VAL A 175 7.177 6.360 8.195 1.00 0.00 C ATOM 0 H VAL A 175 9.062 2.938 8.263 1.00 0.00 H new ATOM 0 HA VAL A 175 7.038 4.481 9.753 1.00 0.00 H new ATOM 0 HB VAL A 175 8.342 4.850 7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.381 5.385 5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.481 3.651 6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 175 5.318 4.690 7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 175 7.209 7.058 7.358 1.00 0.00 H new ATOM 0 HG22 VAL A 175 6.214 6.442 8.699 1.00 0.00 H new ATOM 0 HG23 VAL A 175 7.975 6.599 8.898 1.00 0.00 H new ATOM 412 N THR A 176 5.077 3.069 9.038 1.00 0.00 N ATOM 413 CA THR A 176 4.003 2.137 8.796 1.00 0.00 C ATOM 414 C THR A 176 3.353 2.427 7.457 1.00 0.00 C ATOM 415 O THR A 176 3.513 3.527 6.919 1.00 0.00 O ATOM 416 CB THR A 176 2.960 2.203 9.919 1.00 0.00 C ATOM 417 OG1 THR A 176 2.516 3.555 10.097 1.00 0.00 O ATOM 418 CG2 THR A 176 3.551 1.681 11.216 1.00 0.00 C ATOM 0 H THR A 176 4.813 3.891 9.581 1.00 0.00 H new ATOM 0 HA THR A 176 4.419 1.130 8.777 1.00 0.00 H new ATOM 0 HB THR A 176 2.109 1.580 9.643 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.849 3.589 10.814 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.801 1.733 12.005 1.00 0.00 H new ATOM 0 HG22 THR A 176 3.865 0.646 11.082 1.00 0.00 H new ATOM 0 HG23 THR A 176 4.412 2.288 11.494 1.00 0.00 H new ATOM 426 N VAL A 177 2.634 1.457 6.904 1.00 0.00 N ATOM 427 CA VAL A 177 1.924 1.675 5.660 1.00 0.00 C ATOM 428 C VAL A 177 0.963 2.855 5.814 1.00 0.00 C ATOM 429 O VAL A 177 0.581 3.481 4.835 1.00 0.00 O ATOM 430 CB VAL A 177 1.164 0.415 5.190 1.00 0.00 C ATOM 431 CG1 VAL A 177 2.098 -0.779 5.104 1.00 0.00 C ATOM 432 CG2 VAL A 177 -0.012 0.109 6.090 1.00 0.00 C ATOM 0 H VAL A 177 2.531 0.521 7.297 1.00 0.00 H new ATOM 0 HA VAL A 177 2.663 1.903 4.892 1.00 0.00 H new ATOM 0 HB VAL A 177 0.774 0.620 4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.540 -1.654 4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.897 -0.566 4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.529 -0.975 6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.523 -0.784 5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.342 -0.062 7.107 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -0.704 0.951 6.084 1.00 0.00 H new ATOM 442 N ARG A 178 0.594 3.163 7.063 1.00 0.00 N ATOM 443 CA ARG A 178 -0.175 4.363 7.355 1.00 0.00 C ATOM 444 C ARG A 178 0.489 5.591 6.772 1.00 0.00 C ATOM 445 O ARG A 178 -0.108 6.287 5.972 1.00 0.00 O ATOM 446 CB ARG A 178 -0.348 4.589 8.858 1.00 0.00 C ATOM 447 CG ARG A 178 -1.368 3.695 9.519 1.00 0.00 C ATOM 448 CD ARG A 178 -1.610 4.112 10.960 1.00 0.00 C ATOM 449 NE ARG A 178 -2.549 3.228 11.653 1.00 0.00 N ATOM 450 CZ ARG A 178 -3.873 3.387 11.644 1.00 0.00 C ATOM 451 NH1 ARG A 178 -4.433 4.325 10.888 1.00 0.00 N ATOM 452 NH2 ARG A 178 -4.641 2.595 12.380 1.00 0.00 N ATOM 0 H ARG A 178 0.818 2.595 7.880 1.00 0.00 H new ATOM 0 HA ARG A 178 -1.154 4.209 6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.615 4.441 9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -0.634 5.628 9.024 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -2.305 3.735 8.964 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.023 2.661 9.489 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -0.661 4.120 11.496 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -1.995 5.132 10.979 1.00 0.00 H new ATOM 0 HE ARG A 178 -2.166 2.440 12.176 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.850 4.929 10.309 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.446 4.441 10.886 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -4.219 1.864 12.953 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -5.654 2.717 12.373 1.00 0.00 H new ATOM 466 N ASP A 179 1.730 5.846 7.166 1.00 0.00 N ATOM 467 CA ASP A 179 2.394 7.098 6.796 1.00 0.00 C ATOM 468 C ASP A 179 2.836 7.074 5.342 1.00 0.00 C ATOM 469 O ASP A 179 2.682 8.052 4.606 1.00 0.00 O ATOM 470 CB ASP A 179 3.600 7.357 7.699 1.00 0.00 C ATOM 471 CG ASP A 179 4.241 8.702 7.417 1.00 0.00 C ATOM 472 OD1 ASP A 179 5.223 8.750 6.649 1.00 0.00 O ATOM 473 OD2 ASP A 179 3.752 9.721 7.949 1.00 0.00 O ATOM 0 H ASP A 179 2.294 5.215 7.734 1.00 0.00 H new ATOM 0 HA ASP A 179 1.673 7.905 6.926 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.287 7.316 8.742 1.00 0.00 H new ATOM 0 HB3 ASP A 179 4.337 6.567 7.556 1.00 0.00 H new ATOM 478 N SER A 180 3.369 5.940 4.941 1.00 0.00 N ATOM 479 CA SER A 180 3.860 5.746 3.594 1.00 0.00 C ATOM 480 C SER A 180 2.721 5.837 2.574 1.00 0.00 C ATOM 481 O SER A 180 2.774 6.627 1.622 1.00 0.00 O ATOM 482 CB SER A 180 4.553 4.389 3.551 1.00 0.00 C ATOM 483 OG SER A 180 3.754 3.406 4.174 1.00 0.00 O ATOM 0 H SER A 180 3.474 5.123 5.543 1.00 0.00 H new ATOM 0 HA SER A 180 4.568 6.531 3.327 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.747 4.106 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 180 5.519 4.451 4.051 1.00 0.00 H new ATOM 0 HG SER A 180 3.862 3.464 5.146 1.00 0.00 H new ATOM 489 N LEU A 181 1.669 5.060 2.795 1.00 0.00 N ATOM 490 CA LEU A 181 0.533 5.061 1.886 1.00 0.00 C ATOM 491 C LEU A 181 -0.314 6.300 2.108 1.00 0.00 C ATOM 492 O LEU A 181 -1.135 6.654 1.266 1.00 0.00 O ATOM 493 CB LEU A 181 -0.325 3.802 2.048 1.00 0.00 C ATOM 494 CG LEU A 181 0.379 2.471 1.788 1.00 0.00 C ATOM 495 CD1 LEU A 181 -0.582 1.479 1.161 1.00 0.00 C ATOM 496 CD2 LEU A 181 1.594 2.681 0.917 1.00 0.00 C ATOM 0 H LEU A 181 1.579 4.426 3.589 1.00 0.00 H new ATOM 0 HA LEU A 181 0.925 5.068 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.724 3.787 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.176 3.878 1.372 1.00 0.00 H new ATOM 0 HG LEU A 181 0.715 2.058 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.066 0.536 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.422 1.311 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.950 1.877 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 181 2.085 1.724 0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.288 3.113 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.287 3.358 1.417 1.00 0.00 H new ATOM 508 N LYS A 182 -0.112 6.971 3.234 1.00 0.00 N ATOM 509 CA LYS A 182 -0.783 8.242 3.457 1.00 0.00 C ATOM 510 C LYS A 182 -0.377 9.196 2.365 1.00 0.00 C ATOM 511 O LYS A 182 -1.219 9.824 1.749 1.00 0.00 O ATOM 512 CB LYS A 182 -0.448 8.863 4.810 1.00 0.00 C ATOM 513 CG LYS A 182 -1.668 9.073 5.689 1.00 0.00 C ATOM 514 CD LYS A 182 -1.307 9.734 7.007 1.00 0.00 C ATOM 515 CE LYS A 182 -0.745 8.732 7.991 1.00 0.00 C ATOM 516 NZ LYS A 182 -0.329 9.374 9.262 1.00 0.00 N ATOM 0 H LYS A 182 0.498 6.664 3.992 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.857 8.054 3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 182 0.262 8.221 5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 182 0.046 9.821 4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.395 9.690 5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.146 8.113 5.883 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.576 10.523 6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -2.192 10.207 7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -1.495 7.969 8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.110 8.225 7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 0.050 8.652 9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.405 10.085 9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -1.150 9.836 9.703 1.00 0.00 H new ATOM 530 N LYS A 183 0.924 9.271 2.109 1.00 0.00 N ATOM 531 CA LYS A 183 1.429 10.077 1.014 1.00 0.00 C ATOM 532 C LYS A 183 0.823 9.598 -0.301 1.00 0.00 C ATOM 533 O LYS A 183 0.421 10.405 -1.131 1.00 0.00 O ATOM 534 CB LYS A 183 2.962 10.019 0.951 1.00 0.00 C ATOM 535 CG LYS A 183 3.574 10.856 -0.173 1.00 0.00 C ATOM 536 CD LYS A 183 3.857 12.300 0.241 1.00 0.00 C ATOM 537 CE LYS A 183 2.616 13.021 0.744 1.00 0.00 C ATOM 538 NZ LYS A 183 2.898 14.433 1.105 1.00 0.00 N ATOM 0 H LYS A 183 1.642 8.784 2.645 1.00 0.00 H new ATOM 0 HA LYS A 183 1.140 11.114 1.184 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.367 10.359 1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.271 8.981 0.826 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.503 10.390 -0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.898 10.855 -1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.618 12.307 1.022 1.00 0.00 H new ATOM 0 HD3 LYS A 183 4.268 12.844 -0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.844 12.991 -0.024 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.220 12.497 1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 2.025 14.886 1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.616 14.462 1.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.251 14.941 0.269 1.00 0.00 H new ATOM 552 N ALA A 184 0.740 8.280 -0.464 1.00 0.00 N ATOM 553 CA ALA A 184 0.140 7.675 -1.656 1.00 0.00 C ATOM 554 C ALA A 184 -1.258 8.244 -1.949 1.00 0.00 C ATOM 555 O ALA A 184 -1.469 8.890 -2.976 1.00 0.00 O ATOM 556 CB ALA A 184 0.068 6.164 -1.483 1.00 0.00 C ATOM 0 H ALA A 184 1.083 7.604 0.219 1.00 0.00 H new ATOM 0 HA ALA A 184 0.774 7.918 -2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.379 5.717 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.073 5.766 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.542 5.926 -0.611 1.00 0.00 H new ATOM 562 N LEU A 185 -2.199 8.015 -1.040 1.00 0.00 N ATOM 563 CA LEU A 185 -3.579 8.459 -1.221 1.00 0.00 C ATOM 564 C LEU A 185 -3.697 9.972 -1.130 1.00 0.00 C ATOM 565 O LEU A 185 -4.426 10.583 -1.899 1.00 0.00 O ATOM 566 CB LEU A 185 -4.496 7.819 -0.183 1.00 0.00 C ATOM 567 CG LEU A 185 -4.661 6.306 -0.308 1.00 0.00 C ATOM 568 CD1 LEU A 185 -3.791 5.556 0.681 1.00 0.00 C ATOM 569 CD2 LEU A 185 -6.113 5.911 -0.168 1.00 0.00 C ATOM 0 H LEU A 185 -2.031 7.521 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 185 -3.886 8.145 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -4.108 8.046 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.480 8.283 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.325 6.023 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.940 4.483 0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.744 5.800 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -4.062 5.845 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.206 4.829 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.483 6.225 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -6.698 6.394 -0.950 1.00 0.00 H new ATOM 581 N MET A 186 -2.988 10.566 -0.189 1.00 0.00 N ATOM 582 CA MET A 186 -3.042 12.018 0.014 1.00 0.00 C ATOM 583 C MET A 186 -2.535 12.788 -1.204 1.00 0.00 C ATOM 584 O MET A 186 -3.010 13.889 -1.482 1.00 0.00 O ATOM 585 CB MET A 186 -2.277 12.439 1.272 1.00 0.00 C ATOM 586 CG MET A 186 -3.121 12.374 2.532 1.00 0.00 C ATOM 587 SD MET A 186 -4.544 13.481 2.462 1.00 0.00 S ATOM 588 CE MET A 186 -5.406 13.019 3.961 1.00 0.00 C ATOM 0 H MET A 186 -2.365 10.074 0.451 1.00 0.00 H new ATOM 0 HA MET A 186 -4.093 12.273 0.152 1.00 0.00 H new ATOM 0 HB2 MET A 186 -1.405 11.796 1.392 1.00 0.00 H new ATOM 0 HB3 MET A 186 -1.907 13.456 1.142 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.466 11.351 2.683 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.505 12.632 3.393 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.311 13.618 4.060 1.00 0.00 H new ATOM 0 HE2 MET A 186 -5.673 11.963 3.917 1.00 0.00 H new ATOM 0 HE3 MET A 186 -4.760 13.194 4.821 1.00 0.00 H new ATOM 598 N MET A 187 -1.589 12.215 -1.943 1.00 0.00 N ATOM 599 CA MET A 187 -1.139 12.838 -3.191 1.00 0.00 C ATOM 600 C MET A 187 -2.195 12.648 -4.266 1.00 0.00 C ATOM 601 O MET A 187 -2.311 13.443 -5.198 1.00 0.00 O ATOM 602 CB MET A 187 0.192 12.257 -3.682 1.00 0.00 C ATOM 603 CG MET A 187 1.396 12.639 -2.834 1.00 0.00 C ATOM 604 SD MET A 187 2.960 12.141 -3.587 1.00 0.00 S ATOM 605 CE MET A 187 2.704 10.380 -3.801 1.00 0.00 C ATOM 0 H MET A 187 -1.125 11.337 -1.709 1.00 0.00 H new ATOM 0 HA MET A 187 -0.986 13.898 -2.990 1.00 0.00 H new ATOM 0 HB2 MET A 187 0.112 11.170 -3.709 1.00 0.00 H new ATOM 0 HB3 MET A 187 0.364 12.589 -4.706 1.00 0.00 H new ATOM 0 HG2 MET A 187 1.399 13.718 -2.678 1.00 0.00 H new ATOM 0 HG3 MET A 187 1.306 12.176 -1.852 1.00 0.00 H new ATOM 0 HE1 MET A 187 3.661 9.863 -3.735 1.00 0.00 H new ATOM 0 HE2 MET A 187 2.038 10.012 -3.021 1.00 0.00 H new ATOM 0 HE3 MET A 187 2.257 10.193 -4.778 1.00 0.00 H new ATOM 615 N ARG A 188 -2.966 11.584 -4.114 1.00 0.00 N ATOM 616 CA ARG A 188 -4.029 11.257 -5.045 1.00 0.00 C ATOM 617 C ARG A 188 -5.303 12.044 -4.734 1.00 0.00 C ATOM 618 O ARG A 188 -6.169 12.209 -5.595 1.00 0.00 O ATOM 619 CB ARG A 188 -4.324 9.755 -5.001 1.00 0.00 C ATOM 620 CG ARG A 188 -3.289 8.899 -5.705 1.00 0.00 C ATOM 621 CD ARG A 188 -3.941 7.674 -6.317 1.00 0.00 C ATOM 622 NE ARG A 188 -4.969 8.059 -7.285 1.00 0.00 N ATOM 623 CZ ARG A 188 -6.221 7.599 -7.291 1.00 0.00 C ATOM 624 NH1 ARG A 188 -6.601 6.662 -6.431 1.00 0.00 N ATOM 625 NH2 ARG A 188 -7.091 8.075 -8.171 1.00 0.00 N ATOM 0 H ARG A 188 -2.871 10.924 -3.342 1.00 0.00 H new ATOM 0 HA ARG A 188 -3.694 11.533 -6.045 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.393 9.440 -3.960 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -5.299 9.574 -5.454 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -2.794 9.482 -6.482 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -2.519 8.593 -4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.185 7.061 -6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -4.386 7.063 -5.532 1.00 0.00 H new ATOM 0 HE ARG A 188 -4.709 8.729 -8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -5.933 6.287 -5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -7.561 6.317 -6.444 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.802 8.789 -8.839 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -8.050 7.727 -8.180 1.00 0.00 H new ATOM 639 N GLY A 189 -5.402 12.537 -3.505 1.00 0.00 N ATOM 640 CA GLY A 189 -6.597 13.235 -3.070 1.00 0.00 C ATOM 641 C GLY A 189 -7.580 12.296 -2.402 1.00 0.00 C ATOM 642 O GLY A 189 -8.784 12.550 -2.379 1.00 0.00 O ATOM 0 H GLY A 189 -4.671 12.465 -2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.323 14.029 -2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.073 13.711 -3.927 1.00 0.00 H new ATOM 646 N LEU A 190 -7.058 11.205 -1.858 1.00 0.00 N ATOM 647 CA LEU A 190 -7.869 10.175 -1.232 1.00 0.00 C ATOM 648 C LEU A 190 -7.513 10.036 0.240 1.00 0.00 C ATOM 649 O LEU A 190 -6.534 10.618 0.708 1.00 0.00 O ATOM 650 CB LEU A 190 -7.658 8.834 -1.943 1.00 0.00 C ATOM 651 CG LEU A 190 -8.532 8.597 -3.182 1.00 0.00 C ATOM 652 CD1 LEU A 190 -8.147 9.523 -4.323 1.00 0.00 C ATOM 653 CD2 LEU A 190 -8.438 7.155 -3.621 1.00 0.00 C ATOM 0 H LEU A 190 -6.057 11.011 -1.839 1.00 0.00 H new ATOM 0 HA LEU A 190 -8.916 10.465 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.612 8.761 -2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.845 8.031 -1.230 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.564 8.819 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.787 9.326 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.271 10.559 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.107 9.349 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -9.063 7.001 -4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.403 6.916 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.780 6.506 -2.815 1.00 0.00 H new ATOM 665 N ILE A 191 -8.306 9.262 0.964 1.00 0.00 N ATOM 666 CA ILE A 191 -8.065 9.038 2.381 1.00 0.00 C ATOM 667 C ILE A 191 -7.832 7.554 2.666 1.00 0.00 C ATOM 668 O ILE A 191 -8.586 6.698 2.200 1.00 0.00 O ATOM 669 CB ILE A 191 -9.229 9.552 3.258 1.00 0.00 C ATOM 670 CG1 ILE A 191 -10.554 8.897 2.856 1.00 0.00 C ATOM 671 CG2 ILE A 191 -9.327 11.067 3.153 1.00 0.00 C ATOM 672 CD1 ILE A 191 -11.690 9.189 3.813 1.00 0.00 C ATOM 0 H ILE A 191 -9.123 8.778 0.593 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.169 9.604 2.638 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.026 9.281 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.832 9.241 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.412 7.818 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.150 11.422 3.774 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.394 11.516 3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.507 11.349 2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.596 8.693 3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.433 8.820 4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.860 10.265 3.859 1.00 0.00 H new ATOM 684 N PRO A 192 -6.778 7.228 3.433 1.00 0.00 N ATOM 685 CA PRO A 192 -6.426 5.841 3.758 1.00 0.00 C ATOM 686 C PRO A 192 -7.334 5.251 4.834 1.00 0.00 C ATOM 687 O PRO A 192 -7.326 4.044 5.076 1.00 0.00 O ATOM 688 CB PRO A 192 -4.985 5.938 4.286 1.00 0.00 C ATOM 689 CG PRO A 192 -4.570 7.365 4.115 1.00 0.00 C ATOM 690 CD PRO A 192 -5.833 8.170 4.048 1.00 0.00 C ATOM 0 HA PRO A 192 -6.533 5.189 2.891 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -4.934 5.641 5.334 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -4.323 5.272 3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -3.946 7.690 4.948 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -3.981 7.492 3.207 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -6.164 8.489 5.036 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -5.709 9.071 3.447 1.00 0.00 H new ATOM 698 N GLU A 193 -8.110 6.115 5.477 1.00 0.00 N ATOM 699 CA GLU A 193 -9.000 5.700 6.554 1.00 0.00 C ATOM 700 C GLU A 193 -10.059 4.721 6.057 1.00 0.00 C ATOM 701 O GLU A 193 -10.377 3.740 6.728 1.00 0.00 O ATOM 702 CB GLU A 193 -9.668 6.917 7.181 1.00 0.00 C ATOM 703 CG GLU A 193 -8.684 7.873 7.830 1.00 0.00 C ATOM 704 CD GLU A 193 -7.816 7.205 8.877 1.00 0.00 C ATOM 705 OE1 GLU A 193 -8.347 6.820 9.940 1.00 0.00 O ATOM 706 OE2 GLU A 193 -6.596 7.069 8.651 1.00 0.00 O ATOM 0 H GLU A 193 -8.141 7.113 5.269 1.00 0.00 H new ATOM 0 HA GLU A 193 -8.398 5.191 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -10.230 7.450 6.414 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.387 6.583 7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -8.046 8.308 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -9.233 8.694 8.291 1.00 0.00 H new ATOM 713 N CYS A 194 -10.585 4.979 4.867 1.00 0.00 N ATOM 714 CA CYS A 194 -11.639 4.148 4.303 1.00 0.00 C ATOM 715 C CYS A 194 -11.052 3.154 3.302 1.00 0.00 C ATOM 716 O CYS A 194 -11.678 2.810 2.298 1.00 0.00 O ATOM 717 CB CYS A 194 -12.696 5.031 3.628 1.00 0.00 C ATOM 718 SG CYS A 194 -14.249 4.184 3.248 1.00 0.00 S ATOM 0 H CYS A 194 -10.299 5.758 4.274 1.00 0.00 H new ATOM 0 HA CYS A 194 -12.115 3.585 5.106 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -12.909 5.881 4.277 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -12.280 5.432 2.704 1.00 0.00 H new ATOM 0 HG CYS A 194 -14.122 2.914 3.495 1.00 0.00 H new ATOM 724 N CYS A 195 -9.843 2.695 3.580 1.00 0.00 N ATOM 725 CA CYS A 195 -9.156 1.774 2.690 1.00 0.00 C ATOM 726 C CYS A 195 -8.370 0.740 3.486 1.00 0.00 C ATOM 727 O CYS A 195 -8.195 0.883 4.695 1.00 0.00 O ATOM 728 CB CYS A 195 -8.224 2.546 1.756 1.00 0.00 C ATOM 729 SG CYS A 195 -9.069 3.752 0.704 1.00 0.00 S ATOM 0 H CYS A 195 -9.316 2.946 4.417 1.00 0.00 H new ATOM 0 HA CYS A 195 -9.901 1.249 2.092 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -7.474 3.064 2.354 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -7.692 1.836 1.122 1.00 0.00 H new ATOM 0 HG CYS A 195 -8.936 4.941 1.213 1.00 0.00 H new ATOM 735 N ALA A 196 -7.925 -0.309 2.809 1.00 0.00 N ATOM 736 CA ALA A 196 -7.127 -1.355 3.437 1.00 0.00 C ATOM 737 C ALA A 196 -5.996 -1.789 2.517 1.00 0.00 C ATOM 738 O ALA A 196 -6.053 -1.554 1.314 1.00 0.00 O ATOM 739 CB ALA A 196 -7.998 -2.549 3.792 1.00 0.00 C ATOM 0 H ALA A 196 -8.105 -0.460 1.816 1.00 0.00 H new ATOM 0 HA ALA A 196 -6.696 -0.951 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -7.386 -3.320 4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.779 -2.236 4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.455 -2.948 2.886 1.00 0.00 H new ATOM 745 N VAL A 197 -4.980 -2.426 3.086 1.00 0.00 N ATOM 746 CA VAL A 197 -3.817 -2.863 2.320 1.00 0.00 C ATOM 747 C VAL A 197 -3.761 -4.387 2.264 1.00 0.00 C ATOM 748 O VAL A 197 -3.855 -5.048 3.290 1.00 0.00 O ATOM 749 CB VAL A 197 -2.498 -2.346 2.942 1.00 0.00 C ATOM 750 CG1 VAL A 197 -1.345 -2.503 1.963 1.00 0.00 C ATOM 751 CG2 VAL A 197 -2.641 -0.899 3.380 1.00 0.00 C ATOM 0 H VAL A 197 -4.937 -2.653 4.080 1.00 0.00 H new ATOM 0 HA VAL A 197 -3.921 -2.451 1.316 1.00 0.00 H new ATOM 0 HB VAL A 197 -2.278 -2.947 3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.427 -2.134 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -1.225 -3.556 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -1.555 -1.932 1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -1.702 -0.556 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -2.889 -0.281 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.435 -0.820 4.123 1.00 0.00 H new ATOM 761 N TYR A 198 -3.640 -4.940 1.070 1.00 0.00 N ATOM 762 CA TYR A 198 -3.460 -6.377 0.902 1.00 0.00 C ATOM 763 C TYR A 198 -2.191 -6.664 0.111 1.00 0.00 C ATOM 764 O TYR A 198 -1.833 -5.911 -0.789 1.00 0.00 O ATOM 765 CB TYR A 198 -4.633 -7.012 0.148 1.00 0.00 C ATOM 766 CG TYR A 198 -5.947 -7.029 0.890 1.00 0.00 C ATOM 767 CD1 TYR A 198 -6.446 -8.219 1.390 1.00 0.00 C ATOM 768 CD2 TYR A 198 -6.696 -5.873 1.073 1.00 0.00 C ATOM 769 CE1 TYR A 198 -7.652 -8.269 2.053 1.00 0.00 C ATOM 770 CE2 TYR A 198 -7.906 -5.910 1.740 1.00 0.00 C ATOM 771 CZ TYR A 198 -8.381 -7.111 2.228 1.00 0.00 C ATOM 772 OH TYR A 198 -9.591 -7.153 2.884 1.00 0.00 O ATOM 0 H TYR A 198 -3.663 -4.415 0.196 1.00 0.00 H new ATOM 0 HA TYR A 198 -3.398 -6.804 1.903 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -4.772 -6.476 -0.791 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.366 -8.038 -0.107 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.878 -9.128 1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -6.328 -4.933 0.689 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.025 -9.209 2.433 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -8.477 -5.004 1.879 1.00 0.00 H new ATOM 0 HH TYR A 198 -9.974 -6.252 2.923 1.00 0.00 H new ATOM 782 N ARG A 199 -1.520 -7.747 0.444 1.00 0.00 N ATOM 783 CA ARG A 199 -0.439 -8.260 -0.386 1.00 0.00 C ATOM 784 C ARG A 199 -0.834 -9.635 -0.897 1.00 0.00 C ATOM 785 O ARG A 199 -1.107 -10.541 -0.117 1.00 0.00 O ATOM 786 CB ARG A 199 0.892 -8.320 0.380 1.00 0.00 C ATOM 787 CG ARG A 199 0.842 -9.137 1.656 1.00 0.00 C ATOM 788 CD ARG A 199 2.082 -8.922 2.501 1.00 0.00 C ATOM 789 NE ARG A 199 3.289 -9.488 1.897 1.00 0.00 N ATOM 790 CZ ARG A 199 4.033 -10.436 2.470 1.00 0.00 C ATOM 791 NH1 ARG A 199 3.643 -11.002 3.607 1.00 0.00 N ATOM 792 NH2 ARG A 199 5.161 -10.825 1.897 1.00 0.00 N ATOM 0 H ARG A 199 -1.702 -8.294 1.286 1.00 0.00 H new ATOM 0 HA ARG A 199 -0.283 -7.582 -1.225 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.656 -8.738 -0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.203 -7.304 0.625 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -0.043 -8.863 2.230 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.747 -10.194 1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.227 -7.853 2.658 1.00 0.00 H new ATOM 0 HD3 ARG A 199 1.929 -9.370 3.483 1.00 0.00 H new ATOM 0 HE ARG A 199 3.579 -9.137 0.984 1.00 0.00 H new ATOM 0 HH11 ARG A 199 2.770 -10.712 4.048 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.217 -11.726 4.039 1.00 0.00 H new ATOM 0 HH21 ARG A 199 5.460 -10.400 1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 199 5.731 -11.549 2.333 1.00 0.00 H new ATOM 806 N ILE A 200 -0.925 -9.779 -2.202 1.00 0.00 N ATOM 807 CA ILE A 200 -1.370 -11.031 -2.772 1.00 0.00 C ATOM 808 C ILE A 200 -0.214 -12.021 -2.819 1.00 0.00 C ATOM 809 O ILE A 200 0.724 -11.874 -3.605 1.00 0.00 O ATOM 810 CB ILE A 200 -1.997 -10.846 -4.182 1.00 0.00 C ATOM 811 CG1 ILE A 200 -3.440 -10.330 -4.089 1.00 0.00 C ATOM 812 CG2 ILE A 200 -1.985 -12.162 -4.954 1.00 0.00 C ATOM 813 CD1 ILE A 200 -3.665 -9.186 -3.121 1.00 0.00 C ATOM 0 H ILE A 200 -0.699 -9.053 -2.881 1.00 0.00 H new ATOM 0 HA ILE A 200 -2.155 -11.427 -2.128 1.00 0.00 H new ATOM 0 HB ILE A 200 -1.393 -10.108 -4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -3.757 -10.010 -5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.086 -11.159 -3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.428 -12.011 -5.938 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -0.958 -12.508 -5.068 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -2.561 -12.909 -4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -4.717 -8.900 -3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -3.387 -9.500 -2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.053 -8.334 -3.417 1.00 0.00 H new ATOM 825 N GLN A 201 -0.268 -12.999 -1.930 1.00 0.00 N ATOM 826 CA GLN A 201 0.688 -14.086 -1.925 1.00 0.00 C ATOM 827 C GLN A 201 0.196 -15.181 -2.861 1.00 0.00 C ATOM 828 O GLN A 201 -0.372 -14.867 -3.902 1.00 0.00 O ATOM 829 CB GLN A 201 0.892 -14.623 -0.510 1.00 0.00 C ATOM 830 CG GLN A 201 1.526 -13.616 0.438 1.00 0.00 C ATOM 831 CD GLN A 201 1.838 -14.198 1.805 1.00 0.00 C ATOM 832 OE1 GLN A 201 1.806 -13.494 2.812 1.00 0.00 O ATOM 833 NE2 GLN A 201 2.154 -15.481 1.851 1.00 0.00 N ATOM 0 H GLN A 201 -0.974 -13.059 -1.196 1.00 0.00 H new ATOM 0 HA GLN A 201 1.654 -13.722 -2.275 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -0.072 -14.933 -0.106 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.520 -15.513 -0.555 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.446 -13.237 -0.007 1.00 0.00 H new ATOM 0 HG3 GLN A 201 0.855 -12.765 0.557 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.170 -16.033 0.994 1.00 0.00 H new ATOM 0 HE22 GLN A 201 2.382 -15.918 2.744 1.00 0.00 H new ATOM 842 N ASP A 202 0.376 -16.446 -2.477 1.00 0.00 N ATOM 843 CA ASP A 202 0.065 -17.592 -3.344 1.00 0.00 C ATOM 844 C ASP A 202 -1.407 -17.623 -3.758 1.00 0.00 C ATOM 845 O ASP A 202 -2.208 -18.385 -3.214 1.00 0.00 O ATOM 846 CB ASP A 202 0.427 -18.890 -2.629 1.00 0.00 C ATOM 847 CG ASP A 202 0.439 -20.089 -3.558 1.00 0.00 C ATOM 848 OD1 ASP A 202 -0.485 -20.929 -3.473 1.00 0.00 O ATOM 849 OD2 ASP A 202 1.379 -20.202 -4.373 1.00 0.00 O ATOM 0 H ASP A 202 0.740 -16.708 -1.561 1.00 0.00 H new ATOM 0 HA ASP A 202 0.658 -17.486 -4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 202 1.409 -18.784 -2.168 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.286 -19.067 -1.824 1.00 0.00 H new ATOM 854 N GLY A 203 -1.747 -16.776 -4.719 1.00 0.00 N ATOM 855 CA GLY A 203 -3.109 -16.649 -5.185 1.00 0.00 C ATOM 856 C GLY A 203 -4.059 -16.198 -4.097 1.00 0.00 C ATOM 857 O GLY A 203 -5.276 -16.314 -4.246 1.00 0.00 O ATOM 0 H GLY A 203 -1.084 -16.162 -5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.142 -15.936 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.444 -17.608 -5.580 1.00 0.00 H new ATOM 861 N GLU A 204 -3.521 -15.676 -3.000 1.00 0.00 N ATOM 862 CA GLU A 204 -4.369 -15.267 -1.884 1.00 0.00 C ATOM 863 C GLU A 204 -4.008 -13.879 -1.379 1.00 0.00 C ATOM 864 O GLU A 204 -2.839 -13.534 -1.240 1.00 0.00 O ATOM 865 CB GLU A 204 -4.291 -16.280 -0.753 1.00 0.00 C ATOM 866 CG GLU A 204 -2.875 -16.638 -0.421 1.00 0.00 C ATOM 867 CD GLU A 204 -2.761 -17.859 0.466 1.00 0.00 C ATOM 868 OE1 GLU A 204 -2.991 -18.983 -0.022 1.00 0.00 O ATOM 869 OE2 GLU A 204 -2.440 -17.702 1.659 1.00 0.00 O ATOM 0 H GLU A 204 -2.522 -15.528 -2.859 1.00 0.00 H new ATOM 0 HA GLU A 204 -5.394 -15.227 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -4.780 -15.874 0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -4.837 -17.181 -1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -2.326 -16.816 -1.346 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -2.400 -15.791 0.074 1.00 0.00 H new ATOM 876 N LYS A 205 -5.030 -13.094 -1.102 1.00 0.00 N ATOM 877 CA LYS A 205 -4.852 -11.728 -0.647 1.00 0.00 C ATOM 878 C LYS A 205 -4.579 -11.700 0.854 1.00 0.00 C ATOM 879 O LYS A 205 -5.328 -12.279 1.640 1.00 0.00 O ATOM 880 CB LYS A 205 -6.101 -10.897 -0.964 1.00 0.00 C ATOM 881 CG LYS A 205 -6.541 -10.981 -2.411 1.00 0.00 C ATOM 882 CD LYS A 205 -7.849 -10.253 -2.658 1.00 0.00 C ATOM 883 CE LYS A 205 -7.694 -8.739 -2.596 1.00 0.00 C ATOM 884 NZ LYS A 205 -8.959 -8.042 -2.964 1.00 0.00 N ATOM 0 H LYS A 205 -6.005 -13.383 -1.185 1.00 0.00 H new ATOM 0 HA LYS A 205 -3.997 -11.298 -1.169 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -6.919 -11.230 -0.325 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -5.905 -9.854 -0.714 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -5.766 -10.557 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -6.651 -12.028 -2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -8.239 -10.535 -3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -8.583 -10.571 -1.918 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -7.395 -8.444 -1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -6.896 -8.426 -3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -8.786 -7.018 -3.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -9.294 -8.393 -3.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -9.681 -8.227 -2.239 1.00 0.00 H new ATOM 898 N LYS A 206 -3.503 -11.034 1.241 1.00 0.00 N ATOM 899 CA LYS A 206 -3.123 -10.925 2.643 1.00 0.00 C ATOM 900 C LYS A 206 -3.410 -9.529 3.167 1.00 0.00 C ATOM 901 O LYS A 206 -2.704 -8.585 2.820 1.00 0.00 O ATOM 902 CB LYS A 206 -1.642 -11.230 2.813 1.00 0.00 C ATOM 903 CG LYS A 206 -1.356 -12.619 3.347 1.00 0.00 C ATOM 904 CD LYS A 206 -1.929 -13.706 2.458 1.00 0.00 C ATOM 905 CE LYS A 206 -1.423 -15.076 2.874 1.00 0.00 C ATOM 906 NZ LYS A 206 -1.770 -15.404 4.282 1.00 0.00 N ATOM 0 H LYS A 206 -2.871 -10.556 0.598 1.00 0.00 H new ATOM 0 HA LYS A 206 -3.710 -11.647 3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -1.145 -11.113 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -1.205 -10.495 3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -0.278 -12.757 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -1.774 -12.714 4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -3.018 -13.686 2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -1.655 -13.513 1.421 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -1.845 -15.833 2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -0.341 -15.113 2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -1.525 -16.396 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -1.238 -14.783 4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -2.790 -15.264 4.430 1.00 0.00 H new ATOM 920 N PRO A 207 -4.450 -9.367 3.993 1.00 0.00 N ATOM 921 CA PRO A 207 -4.776 -8.070 4.567 1.00 0.00 C ATOM 922 C PRO A 207 -3.748 -7.639 5.598 1.00 0.00 C ATOM 923 O PRO A 207 -3.530 -8.298 6.615 1.00 0.00 O ATOM 924 CB PRO A 207 -6.144 -8.269 5.200 1.00 0.00 C ATOM 925 CG PRO A 207 -6.274 -9.735 5.425 1.00 0.00 C ATOM 926 CD PRO A 207 -5.378 -10.423 4.425 1.00 0.00 C ATOM 0 HA PRO A 207 -4.777 -7.280 3.816 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -6.225 -7.720 6.138 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -6.935 -7.901 4.546 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -5.984 -9.995 6.443 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -7.309 -10.053 5.297 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.847 -11.261 4.876 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.948 -10.821 3.586 1.00 0.00 H new ATOM 934 N ILE A 208 -3.120 -6.531 5.301 1.00 0.00 N ATOM 935 CA ILE A 208 -2.031 -6.001 6.084 1.00 0.00 C ATOM 936 C ILE A 208 -2.526 -4.955 7.072 1.00 0.00 C ATOM 937 O ILE A 208 -3.554 -4.309 6.852 1.00 0.00 O ATOM 938 CB ILE A 208 -1.004 -5.378 5.127 1.00 0.00 C ATOM 939 CG1 ILE A 208 -0.454 -6.453 4.205 1.00 0.00 C ATOM 940 CG2 ILE A 208 0.127 -4.710 5.878 1.00 0.00 C ATOM 941 CD1 ILE A 208 0.154 -5.915 2.940 1.00 0.00 C ATOM 0 H ILE A 208 -3.356 -5.959 4.490 1.00 0.00 H new ATOM 0 HA ILE A 208 -1.574 -6.807 6.658 1.00 0.00 H new ATOM 0 HB ILE A 208 -1.508 -4.610 4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 208 0.299 -7.029 4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -1.258 -7.142 3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 208 0.833 -4.281 5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -0.274 -3.920 6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.638 -5.447 6.497 1.00 0.00 H new ATOM 0 HD11 ILE A 208 0.524 -6.742 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -0.601 -5.364 2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.980 -5.249 3.188 1.00 0.00 H new ATOM 953 N GLY A 209 -1.787 -4.797 8.155 1.00 0.00 N ATOM 954 CA GLY A 209 -2.119 -3.808 9.145 1.00 0.00 C ATOM 955 C GLY A 209 -1.613 -2.447 8.738 1.00 0.00 C ATOM 956 O GLY A 209 -0.530 -2.336 8.170 1.00 0.00 O ATOM 0 H GLY A 209 -0.953 -5.345 8.365 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.200 -3.773 9.281 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.686 -4.089 10.105 1.00 0.00 H new ATOM 960 N TRP A 210 -2.376 -1.405 9.016 1.00 0.00 N ATOM 961 CA TRP A 210 -1.936 -0.059 8.685 1.00 0.00 C ATOM 962 C TRP A 210 -0.717 0.327 9.521 1.00 0.00 C ATOM 963 O TRP A 210 0.086 1.164 9.117 1.00 0.00 O ATOM 964 CB TRP A 210 -3.075 0.951 8.837 1.00 0.00 C ATOM 965 CG TRP A 210 -4.039 0.914 7.692 1.00 0.00 C ATOM 966 CD1 TRP A 210 -5.225 0.248 7.641 1.00 0.00 C ATOM 967 CD2 TRP A 210 -3.888 1.567 6.424 1.00 0.00 C ATOM 968 NE1 TRP A 210 -5.820 0.443 6.420 1.00 0.00 N ATOM 969 CE2 TRP A 210 -5.020 1.250 5.654 1.00 0.00 C ATOM 970 CE3 TRP A 210 -2.905 2.387 5.869 1.00 0.00 C ATOM 971 CZ2 TRP A 210 -5.195 1.727 4.354 1.00 0.00 C ATOM 972 CZ3 TRP A 210 -3.081 2.862 4.578 1.00 0.00 C ATOM 973 CH2 TRP A 210 -4.217 2.530 3.835 1.00 0.00 C ATOM 0 H TRP A 210 -3.291 -1.461 9.464 1.00 0.00 H new ATOM 0 HA TRP A 210 -1.637 -0.044 7.637 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -3.611 0.750 9.764 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -2.656 1.954 8.922 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -5.637 -0.346 8.443 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -6.715 0.050 6.129 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -2.023 2.647 6.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -6.072 1.471 3.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -2.327 3.499 4.139 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -4.325 2.915 2.832 1.00 0.00 H new ATOM 984 N ASP A 211 -0.556 -0.320 10.667 1.00 0.00 N ATOM 985 CA ASP A 211 0.627 -0.108 11.494 1.00 0.00 C ATOM 986 C ASP A 211 1.696 -1.149 11.192 1.00 0.00 C ATOM 987 O ASP A 211 2.601 -1.380 11.993 1.00 0.00 O ATOM 988 CB ASP A 211 0.280 -0.120 12.982 1.00 0.00 C ATOM 989 CG ASP A 211 -0.402 1.157 13.423 1.00 0.00 C ATOM 990 OD1 ASP A 211 0.304 2.097 13.844 1.00 0.00 O ATOM 991 OD2 ASP A 211 -1.648 1.232 13.353 1.00 0.00 O ATOM 0 H ASP A 211 -1.224 -0.992 11.045 1.00 0.00 H new ATOM 0 HA ASP A 211 1.022 0.878 11.248 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.370 -0.969 13.194 1.00 0.00 H new ATOM 0 HB3 ASP A 211 1.190 -0.263 13.564 1.00 0.00 H new ATOM 996 N THR A 212 1.590 -1.771 10.030 1.00 0.00 N ATOM 997 CA THR A 212 2.624 -2.665 9.552 1.00 0.00 C ATOM 998 C THR A 212 3.689 -1.870 8.803 1.00 0.00 C ATOM 999 O THR A 212 3.373 -0.921 8.084 1.00 0.00 O ATOM 1000 CB THR A 212 2.040 -3.751 8.629 1.00 0.00 C ATOM 1001 OG1 THR A 212 1.126 -4.574 9.364 1.00 0.00 O ATOM 1002 CG2 THR A 212 3.142 -4.614 8.036 1.00 0.00 C ATOM 0 H THR A 212 0.794 -1.671 9.400 1.00 0.00 H new ATOM 0 HA THR A 212 3.073 -3.157 10.415 1.00 0.00 H new ATOM 0 HB THR A 212 1.513 -3.257 7.813 1.00 0.00 H new ATOM 0 HG1 THR A 212 1.003 -5.426 8.895 1.00 0.00 H new ATOM 0 HG21 THR A 212 2.702 -5.372 7.389 1.00 0.00 H new ATOM 0 HG22 THR A 212 3.820 -3.989 7.454 1.00 0.00 H new ATOM 0 HG23 THR A 212 3.696 -5.100 8.839 1.00 0.00 H new ATOM 1010 N ASP A 213 4.943 -2.239 9.007 1.00 0.00 N ATOM 1011 CA ASP A 213 6.061 -1.584 8.342 1.00 0.00 C ATOM 1012 C ASP A 213 6.054 -1.894 6.849 1.00 0.00 C ATOM 1013 O ASP A 213 6.118 -3.053 6.447 1.00 0.00 O ATOM 1014 CB ASP A 213 7.374 -2.054 8.974 1.00 0.00 C ATOM 1015 CG ASP A 213 8.593 -1.352 8.415 1.00 0.00 C ATOM 1016 OD1 ASP A 213 9.125 -1.809 7.389 1.00 0.00 O ATOM 1017 OD2 ASP A 213 9.042 -0.355 9.023 1.00 0.00 O ATOM 0 H ASP A 213 5.215 -2.996 9.634 1.00 0.00 H new ATOM 0 HA ASP A 213 5.965 -0.505 8.465 1.00 0.00 H new ATOM 0 HB2 ASP A 213 7.330 -1.889 10.051 1.00 0.00 H new ATOM 0 HB3 ASP A 213 7.479 -3.128 8.820 1.00 0.00 H new ATOM 1022 N ILE A 214 5.978 -0.846 6.036 1.00 0.00 N ATOM 1023 CA ILE A 214 5.893 -0.991 4.581 1.00 0.00 C ATOM 1024 C ILE A 214 7.181 -1.570 3.993 1.00 0.00 C ATOM 1025 O ILE A 214 7.165 -2.181 2.923 1.00 0.00 O ATOM 1026 CB ILE A 214 5.534 0.359 3.891 1.00 0.00 C ATOM 1027 CG1 ILE A 214 5.896 0.347 2.391 1.00 0.00 C ATOM 1028 CG2 ILE A 214 6.183 1.537 4.607 1.00 0.00 C ATOM 1029 CD1 ILE A 214 5.785 1.704 1.727 1.00 0.00 C ATOM 0 H ILE A 214 5.973 0.121 6.360 1.00 0.00 H new ATOM 0 HA ILE A 214 5.087 -1.697 4.381 1.00 0.00 H new ATOM 0 HB ILE A 214 4.453 0.482 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.915 -0.022 2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 214 5.242 -0.355 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.913 2.464 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.835 1.572 5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 214 7.266 1.419 4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 214 6.055 1.617 0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 214 4.761 2.067 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.460 2.405 2.218 1.00 0.00 H new ATOM 1041 N SER A 215 8.286 -1.431 4.710 1.00 0.00 N ATOM 1042 CA SER A 215 9.562 -1.921 4.216 1.00 0.00 C ATOM 1043 C SER A 215 9.625 -3.449 4.324 1.00 0.00 C ATOM 1044 O SER A 215 10.550 -4.080 3.810 1.00 0.00 O ATOM 1045 CB SER A 215 10.722 -1.263 4.969 1.00 0.00 C ATOM 1046 OG SER A 215 11.963 -1.497 4.322 1.00 0.00 O ATOM 0 H SER A 215 8.325 -0.987 5.627 1.00 0.00 H new ATOM 0 HA SER A 215 9.655 -1.653 3.164 1.00 0.00 H new ATOM 0 HB2 SER A 215 10.546 -0.190 5.043 1.00 0.00 H new ATOM 0 HB3 SER A 215 10.763 -1.651 5.987 1.00 0.00 H new ATOM 0 HG SER A 215 11.806 -1.952 3.468 1.00 0.00 H new ATOM 1052 N TRP A 216 8.640 -4.044 4.988 1.00 0.00 N ATOM 1053 CA TRP A 216 8.476 -5.493 4.949 1.00 0.00 C ATOM 1054 C TRP A 216 8.017 -5.902 3.558 1.00 0.00 C ATOM 1055 O TRP A 216 8.453 -6.911 3.004 1.00 0.00 O ATOM 1056 CB TRP A 216 7.440 -5.968 5.973 1.00 0.00 C ATOM 1057 CG TRP A 216 7.851 -5.780 7.406 1.00 0.00 C ATOM 1058 CD1 TRP A 216 8.941 -5.105 7.875 1.00 0.00 C ATOM 1059 CD2 TRP A 216 7.171 -6.288 8.559 1.00 0.00 C ATOM 1060 NE1 TRP A 216 8.978 -5.160 9.247 1.00 0.00 N ATOM 1061 CE2 TRP A 216 7.902 -5.880 9.691 1.00 0.00 C ATOM 1062 CE3 TRP A 216 6.012 -7.047 8.743 1.00 0.00 C ATOM 1063 CZ2 TRP A 216 7.512 -6.206 10.986 1.00 0.00 C ATOM 1064 CZ3 TRP A 216 5.626 -7.370 10.030 1.00 0.00 C ATOM 1065 CH2 TRP A 216 6.374 -6.949 11.136 1.00 0.00 C ATOM 0 H TRP A 216 7.949 -3.552 5.554 1.00 0.00 H new ATOM 0 HA TRP A 216 9.434 -5.952 5.192 1.00 0.00 H new ATOM 0 HB2 TRP A 216 6.506 -5.432 5.802 1.00 0.00 H new ATOM 0 HB3 TRP A 216 7.236 -7.025 5.802 1.00 0.00 H new ATOM 0 HD1 TRP A 216 9.669 -4.601 7.257 1.00 0.00 H new ATOM 0 HE1 TRP A 216 9.691 -4.734 9.839 1.00 0.00 H new ATOM 0 HE3 TRP A 216 5.429 -7.375 7.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.087 -5.884 11.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 4.733 -7.957 10.185 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.045 -7.217 12.129 1.00 0.00 H new ATOM 1076 N LEU A 217 7.147 -5.078 2.994 1.00 0.00 N ATOM 1077 CA LEU A 217 6.526 -5.355 1.711 1.00 0.00 C ATOM 1078 C LEU A 217 7.275 -4.627 0.598 1.00 0.00 C ATOM 1079 O LEU A 217 6.703 -4.301 -0.440 1.00 0.00 O ATOM 1080 CB LEU A 217 5.047 -4.919 1.728 1.00 0.00 C ATOM 1081 CG LEU A 217 4.222 -5.337 2.962 1.00 0.00 C ATOM 1082 CD1 LEU A 217 4.631 -6.712 3.465 1.00 0.00 C ATOM 1083 CD2 LEU A 217 4.329 -4.300 4.071 1.00 0.00 C ATOM 0 H LEU A 217 6.852 -4.197 3.415 1.00 0.00 H new ATOM 0 HA LEU A 217 6.572 -6.428 1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 217 5.010 -3.833 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 217 4.562 -5.323 0.840 1.00 0.00 H new ATOM 0 HG LEU A 217 3.178 -5.394 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 217 4.030 -6.975 4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 217 4.472 -7.449 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 217 5.685 -6.699 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 217 3.737 -4.621 4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 217 5.372 -4.193 4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 217 3.955 -3.342 3.711 1.00 0.00 H new ATOM 1095 N THR A 218 8.559 -4.368 0.840 1.00 0.00 N ATOM 1096 CA THR A 218 9.416 -3.676 -0.114 1.00 0.00 C ATOM 1097 C THR A 218 9.339 -4.284 -1.506 1.00 0.00 C ATOM 1098 O THR A 218 9.722 -5.435 -1.730 1.00 0.00 O ATOM 1099 CB THR A 218 10.888 -3.679 0.347 1.00 0.00 C ATOM 1100 OG1 THR A 218 11.027 -2.934 1.561 1.00 0.00 O ATOM 1101 CG2 THR A 218 11.797 -3.091 -0.722 1.00 0.00 C ATOM 0 H THR A 218 9.032 -4.633 1.704 1.00 0.00 H new ATOM 0 HA THR A 218 9.047 -2.651 -0.159 1.00 0.00 H new ATOM 0 HB THR A 218 11.184 -4.714 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 218 11.207 -3.548 2.303 1.00 0.00 H new ATOM 0 HG21 THR A 218 12.829 -3.105 -0.371 1.00 0.00 H new ATOM 0 HG22 THR A 218 11.716 -3.682 -1.634 1.00 0.00 H new ATOM 0 HG23 THR A 218 11.498 -2.063 -0.928 1.00 0.00 H new ATOM 1109 N GLY A 219 8.814 -3.499 -2.427 1.00 0.00 N ATOM 1110 CA GLY A 219 8.847 -3.856 -3.819 1.00 0.00 C ATOM 1111 C GLY A 219 7.686 -4.726 -4.246 1.00 0.00 C ATOM 1112 O GLY A 219 7.501 -4.979 -5.438 1.00 0.00 O ATOM 0 H GLY A 219 8.359 -2.608 -2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 219 8.849 -2.946 -4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.780 -4.379 -4.030 1.00 0.00 H new ATOM 1116 N GLU A 220 6.903 -5.184 -3.281 1.00 0.00 N ATOM 1117 CA GLU A 220 5.718 -5.969 -3.580 1.00 0.00 C ATOM 1118 C GLU A 220 4.622 -5.067 -4.117 1.00 0.00 C ATOM 1119 O GLU A 220 4.630 -3.857 -3.883 1.00 0.00 O ATOM 1120 CB GLU A 220 5.214 -6.709 -2.337 1.00 0.00 C ATOM 1121 CG GLU A 220 6.055 -7.914 -1.950 1.00 0.00 C ATOM 1122 CD GLU A 220 5.382 -8.791 -0.908 1.00 0.00 C ATOM 1123 OE1 GLU A 220 4.149 -8.680 -0.726 1.00 0.00 O ATOM 1124 OE2 GLU A 220 6.079 -9.615 -0.279 1.00 0.00 O ATOM 0 H GLU A 220 7.067 -5.025 -2.287 1.00 0.00 H new ATOM 0 HA GLU A 220 5.985 -6.710 -4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.188 -6.013 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.189 -7.036 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.261 -8.508 -2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.016 -7.572 -1.565 1.00 0.00 H new ATOM 1131 N GLU A 221 3.702 -5.646 -4.861 1.00 0.00 N ATOM 1132 CA GLU A 221 2.539 -4.910 -5.308 1.00 0.00 C ATOM 1133 C GLU A 221 1.452 -5.009 -4.249 1.00 0.00 C ATOM 1134 O GLU A 221 0.861 -6.072 -4.057 1.00 0.00 O ATOM 1135 CB GLU A 221 2.010 -5.467 -6.629 1.00 0.00 C ATOM 1136 CG GLU A 221 2.945 -5.289 -7.814 1.00 0.00 C ATOM 1137 CD GLU A 221 2.335 -5.797 -9.106 1.00 0.00 C ATOM 1138 OE1 GLU A 221 2.155 -7.029 -9.239 1.00 0.00 O ATOM 1139 OE2 GLU A 221 2.026 -4.974 -9.993 1.00 0.00 O ATOM 0 H GLU A 221 3.737 -6.618 -5.167 1.00 0.00 H new ATOM 0 HA GLU A 221 2.824 -3.870 -5.464 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.804 -6.530 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.060 -4.983 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.195 -4.234 -7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.878 -5.819 -7.622 1.00 0.00 H new ATOM 1146 N LEU A 222 1.176 -3.911 -3.574 1.00 0.00 N ATOM 1147 CA LEU A 222 0.166 -3.913 -2.536 1.00 0.00 C ATOM 1148 C LEU A 222 -1.144 -3.416 -3.103 1.00 0.00 C ATOM 1149 O LEU A 222 -1.165 -2.684 -4.079 1.00 0.00 O ATOM 1150 CB LEU A 222 0.607 -3.080 -1.327 1.00 0.00 C ATOM 1151 CG LEU A 222 1.933 -3.518 -0.697 1.00 0.00 C ATOM 1152 CD1 LEU A 222 2.254 -2.690 0.539 1.00 0.00 C ATOM 1153 CD2 LEU A 222 1.876 -4.991 -0.336 1.00 0.00 C ATOM 0 H LEU A 222 1.634 -3.012 -3.724 1.00 0.00 H new ATOM 0 HA LEU A 222 0.028 -4.934 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.693 -2.037 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -0.173 -3.126 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 222 2.725 -3.357 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.200 -3.023 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 222 2.331 -1.638 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 222 1.461 -2.814 1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.823 -5.293 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.068 -5.160 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 222 1.696 -5.579 -1.236 1.00 0.00 H new ATOM 1165 N HIS A 223 -2.235 -3.855 -2.522 1.00 0.00 N ATOM 1166 CA HIS A 223 -3.551 -3.520 -3.029 1.00 0.00 C ATOM 1167 C HIS A 223 -4.334 -2.752 -1.980 1.00 0.00 C ATOM 1168 O HIS A 223 -4.557 -3.245 -0.878 1.00 0.00 O ATOM 1169 CB HIS A 223 -4.312 -4.790 -3.441 1.00 0.00 C ATOM 1170 CG HIS A 223 -3.659 -5.563 -4.554 1.00 0.00 C ATOM 1171 ND1 HIS A 223 -4.204 -5.682 -5.814 1.00 0.00 N ATOM 1172 CD2 HIS A 223 -2.500 -6.269 -4.586 1.00 0.00 C ATOM 1173 CE1 HIS A 223 -3.409 -6.422 -6.567 1.00 0.00 C ATOM 1174 NE2 HIS A 223 -2.369 -6.789 -5.847 1.00 0.00 N ATOM 0 H HIS A 223 -2.240 -4.449 -1.693 1.00 0.00 H new ATOM 0 HA HIS A 223 -3.433 -2.891 -3.911 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -4.411 -5.440 -2.571 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -5.320 -4.513 -3.748 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -1.808 -6.397 -3.767 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -3.583 -6.682 -7.601 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -1.594 -7.365 -6.174 1.00 0.00 H new ATOM 1183 N VAL A 224 -4.728 -1.548 -2.328 1.00 0.00 N ATOM 1184 CA VAL A 224 -5.518 -0.704 -1.458 1.00 0.00 C ATOM 1185 C VAL A 224 -6.979 -0.776 -1.878 1.00 0.00 C ATOM 1186 O VAL A 224 -7.364 -0.318 -2.956 1.00 0.00 O ATOM 1187 CB VAL A 224 -4.998 0.757 -1.473 1.00 0.00 C ATOM 1188 CG1 VAL A 224 -6.088 1.760 -1.131 1.00 0.00 C ATOM 1189 CG2 VAL A 224 -3.848 0.903 -0.494 1.00 0.00 C ATOM 0 H VAL A 224 -4.508 -1.123 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.427 -1.064 -0.433 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.659 0.971 -2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.675 2.768 -1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.896 1.682 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.476 1.550 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.486 1.931 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.191 0.653 0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.040 0.230 -0.779 1.00 0.00 H new ATOM 1199 N GLU A 225 -7.777 -1.375 -1.019 1.00 0.00 N ATOM 1200 CA GLU A 225 -9.166 -1.657 -1.323 1.00 0.00 C ATOM 1201 C GLU A 225 -10.064 -0.747 -0.504 1.00 0.00 C ATOM 1202 O GLU A 225 -9.741 -0.403 0.634 1.00 0.00 O ATOM 1203 CB GLU A 225 -9.471 -3.120 -1.007 1.00 0.00 C ATOM 1204 CG GLU A 225 -8.520 -4.108 -1.672 1.00 0.00 C ATOM 1205 CD GLU A 225 -8.870 -4.400 -3.118 1.00 0.00 C ATOM 1206 OE1 GLU A 225 -8.468 -3.633 -4.014 1.00 0.00 O ATOM 1207 OE2 GLU A 225 -9.540 -5.423 -3.368 1.00 0.00 O ATOM 0 H GLU A 225 -7.482 -1.680 -0.091 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.351 -1.476 -2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -9.432 -3.264 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -10.490 -3.344 -1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -7.505 -3.713 -1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -8.525 -5.041 -1.109 1.00 0.00 H new ATOM 1214 N VAL A 226 -11.183 -0.355 -1.085 1.00 0.00 N ATOM 1215 CA VAL A 226 -12.077 0.598 -0.452 1.00 0.00 C ATOM 1216 C VAL A 226 -13.001 -0.098 0.538 1.00 0.00 C ATOM 1217 O VAL A 226 -13.648 -1.091 0.206 1.00 0.00 O ATOM 1218 CB VAL A 226 -12.938 1.337 -1.492 1.00 0.00 C ATOM 1219 CG1 VAL A 226 -13.498 2.623 -0.910 1.00 0.00 C ATOM 1220 CG2 VAL A 226 -12.140 1.606 -2.758 1.00 0.00 C ATOM 0 H VAL A 226 -11.496 -0.684 -1.999 1.00 0.00 H new ATOM 0 HA VAL A 226 -11.450 1.319 0.073 1.00 0.00 H new ATOM 0 HB VAL A 226 -13.780 0.698 -1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -14.103 3.129 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -14.116 2.391 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -12.677 3.273 -0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -12.768 2.129 -3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -11.273 2.222 -2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -11.806 0.661 -3.186 1.00 0.00 H new ATOM 1230 N LEU A 227 -13.053 0.422 1.756 1.00 0.00 N ATOM 1231 CA LEU A 227 -13.964 -0.091 2.768 1.00 0.00 C ATOM 1232 C LEU A 227 -15.357 0.486 2.555 1.00 0.00 C ATOM 1233 O LEU A 227 -15.763 1.441 3.223 1.00 0.00 O ATOM 1234 CB LEU A 227 -13.459 0.254 4.174 1.00 0.00 C ATOM 1235 CG LEU A 227 -12.533 -0.777 4.818 1.00 0.00 C ATOM 1236 CD1 LEU A 227 -11.308 -1.023 3.960 1.00 0.00 C ATOM 1237 CD2 LEU A 227 -12.133 -0.319 6.209 1.00 0.00 C ATOM 0 H LEU A 227 -12.473 1.201 2.068 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.010 -1.176 2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -12.934 1.208 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -14.322 0.397 4.825 1.00 0.00 H new ATOM 0 HG LEU A 227 -13.073 -1.720 4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.668 -1.761 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.617 -1.395 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.758 -0.090 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.473 -1.060 6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.613 0.637 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -13.025 -0.205 6.825 1.00 0.00 H new ATOM 1249 N GLU A 228 -16.084 -0.102 1.621 1.00 0.00 N ATOM 1250 CA GLU A 228 -17.406 0.376 1.272 1.00 0.00 C ATOM 1251 C GLU A 228 -18.357 -0.803 1.124 1.00 0.00 C ATOM 1252 O GLU A 228 -18.411 -1.445 0.075 1.00 0.00 O ATOM 1253 CB GLU A 228 -17.341 1.183 -0.028 1.00 0.00 C ATOM 1254 CG GLU A 228 -18.641 1.879 -0.380 1.00 0.00 C ATOM 1255 CD GLU A 228 -18.566 2.631 -1.689 1.00 0.00 C ATOM 1256 OE1 GLU A 228 -18.019 3.751 -1.706 1.00 0.00 O ATOM 1257 OE2 GLU A 228 -19.071 2.111 -2.708 1.00 0.00 O ATOM 0 H GLU A 228 -15.777 -0.916 1.089 1.00 0.00 H new ATOM 0 HA GLU A 228 -17.777 1.025 2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -16.551 1.929 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -17.063 0.517 -0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -19.440 1.140 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -18.904 2.573 0.418 1.00 0.00 H new ATOM 1264 N ASN A 229 -19.109 -1.077 2.180 1.00 0.00 N ATOM 1265 CA ASN A 229 -20.005 -2.228 2.211 1.00 0.00 C ATOM 1266 C ASN A 229 -21.421 -1.840 1.795 1.00 0.00 C ATOM 1267 O ASN A 229 -22.394 -2.499 2.164 1.00 0.00 O ATOM 1268 CB ASN A 229 -20.020 -2.865 3.610 1.00 0.00 C ATOM 1269 CG ASN A 229 -20.558 -1.941 4.691 1.00 0.00 C ATOM 1270 OD1 ASN A 229 -20.432 -0.717 4.606 1.00 0.00 O ATOM 1271 ND2 ASN A 229 -21.157 -2.521 5.718 1.00 0.00 N ATOM 0 H ASN A 229 -19.117 -0.516 3.032 1.00 0.00 H new ATOM 0 HA ASN A 229 -19.629 -2.959 1.495 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -20.626 -3.770 3.582 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -19.007 -3.168 3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -21.534 -1.952 6.476 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -21.242 -3.537 5.752 1.00 0.00 H new ATOM 1278 N VAL A 230 -21.535 -0.766 1.027 1.00 0.00 N ATOM 1279 CA VAL A 230 -22.823 -0.340 0.502 1.00 0.00 C ATOM 1280 C VAL A 230 -22.907 -0.624 -0.995 1.00 0.00 C ATOM 1281 O VAL A 230 -23.877 -1.215 -1.463 1.00 99.99 O ATOM 1282 CB VAL A 230 -23.110 1.155 0.788 1.00 0.00 C ATOM 1283 CG1 VAL A 230 -23.547 1.345 2.227 1.00 0.00 C ATOM 1284 CG2 VAL A 230 -21.899 2.021 0.498 1.00 0.00 C ATOM 0 H VAL A 230 -20.751 -0.174 0.754 1.00 0.00 H new ATOM 0 HA VAL A 230 -23.589 -0.918 1.019 1.00 0.00 H new ATOM 0 HB VAL A 230 -23.916 1.467 0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -23.745 2.401 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -24.454 0.769 2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -22.757 1.002 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -22.138 3.063 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -21.066 1.704 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -21.621 1.919 -0.551 1.00 0.00 H new TER 1294 VAL A 230