USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 248 SER OG : rot -143:sc= 1.18 USER MOD Set 1.2: A 250 THR OG1 : rot 180:sc= 1.01 USER MOD Set 2.1: A 185 HIS : no HE2:sc= -0.111 X(o=-0.16,f=-0.41) USER MOD Set 2.2: A 197 HIS : no HE2:sc= -0.0453 K(o=-0.16,f=-1.4) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 MET N :NH3+ -104:sc= 0.0419 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -170:sc= 0.0034 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.168 K(o=0.17,f=-3.2!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0.834 K(o=0.83,f=-6!) USER MOD Single : A 187 MET CE :methyl -166:sc=-0.00608 (180deg=-0.0551) USER MOD Single : A 191 HIS : no HD1:sc= 0.388 K(o=0.43,f=-3!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 138:sc= 1.34 USER MOD Single : A 207 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-2.4) USER MOD Single : A 211 SER OG : rot 175:sc= -0.202 USER MOD Single : A 212 ASN : amide:sc= 0.908 K(o=0.91,f=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.17) USER MOD Single : A 223 ASN : amide:sc= 0.692 K(o=0.69,f=-0.025) USER MOD Single : A 224 TYR OH : rot -77:sc= 0.281 USER MOD Single : A 225 LYS NZ :NH3+ -174:sc= 1.2 (180deg=1.16) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 77:sc= 1.04 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0.4 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -9.640 5.899 -8.187 1.00 0.00 N ATOM 2 CA MET A -1 -8.284 5.475 -7.758 1.00 0.00 C ATOM 3 C MET A -1 -7.311 6.648 -7.889 1.00 0.00 C ATOM 4 O MET A -1 -7.425 7.447 -8.823 1.00 0.00 O ATOM 5 CB MET A -1 -7.766 4.255 -8.550 1.00 0.00 C ATOM 6 CG MET A -1 -8.515 2.961 -8.194 1.00 0.00 C ATOM 7 SD MET A -1 -7.808 1.443 -8.901 1.00 0.00 S ATOM 8 CE MET A -1 -8.255 1.648 -10.647 1.00 0.00 C ATOM 0 H1 MET A -1 -10.239 6.046 -7.350 1.00 0.00 H new ATOM 0 H2 MET A -1 -9.572 6.787 -8.724 1.00 0.00 H new ATOM 0 H3 MET A -1 -10.060 5.162 -8.788 1.00 0.00 H new ATOM 0 HA MET A -1 -8.352 5.167 -6.715 1.00 0.00 H new ATOM 0 HB2 MET A -1 -7.869 4.449 -9.618 1.00 0.00 H new ATOM 0 HB3 MET A -1 -6.703 4.122 -8.351 1.00 0.00 H new ATOM 0 HG2 MET A -1 -8.540 2.861 -7.109 1.00 0.00 H new ATOM 0 HG3 MET A -1 -9.548 3.053 -8.530 1.00 0.00 H new ATOM 0 HE1 MET A -1 -7.891 0.794 -11.219 1.00 0.00 H new ATOM 0 HE2 MET A -1 -9.339 1.711 -10.740 1.00 0.00 H new ATOM 0 HE3 MET A -1 -7.804 2.562 -11.033 1.00 0.00 H new ATOM 18 N SER A 162 -6.336 6.740 -6.979 1.00 0.00 N ATOM 19 CA SER A 162 -5.449 7.897 -6.821 1.00 0.00 C ATOM 20 C SER A 162 -3.972 7.467 -6.800 1.00 0.00 C ATOM 21 O SER A 162 -3.119 8.158 -6.235 1.00 0.00 O ATOM 22 CB SER A 162 -5.857 8.668 -5.551 1.00 0.00 C ATOM 23 OG SER A 162 -7.257 8.921 -5.534 1.00 0.00 O ATOM 0 H SER A 162 -6.137 5.992 -6.315 1.00 0.00 H new ATOM 0 HA SER A 162 -5.555 8.563 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.577 8.094 -4.668 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.313 9.611 -5.504 1.00 0.00 H new ATOM 0 HG SER A 162 -7.491 9.410 -4.718 1.00 0.00 H new ATOM 29 N SER A 163 -3.669 6.299 -7.377 1.00 0.00 N ATOM 30 CA SER A 163 -2.324 5.752 -7.485 1.00 0.00 C ATOM 31 C SER A 163 -1.403 6.741 -8.209 1.00 0.00 C ATOM 32 O SER A 163 -1.809 7.405 -9.169 1.00 0.00 O ATOM 33 CB SER A 163 -2.401 4.410 -8.228 1.00 0.00 C ATOM 34 OG SER A 163 -3.434 3.595 -7.678 1.00 0.00 O ATOM 0 H SER A 163 -4.378 5.695 -7.792 1.00 0.00 H new ATOM 0 HA SER A 163 -1.904 5.587 -6.493 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.592 4.584 -9.287 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.444 3.893 -8.157 1.00 0.00 H new ATOM 0 HG SER A 163 -3.370 2.691 -8.050 1.00 0.00 H new ATOM 40 N LYS A 164 -0.152 6.858 -7.754 1.00 0.00 N ATOM 41 CA LYS A 164 0.780 7.896 -8.190 1.00 0.00 C ATOM 42 C LYS A 164 1.502 7.488 -9.479 1.00 0.00 C ATOM 43 O LYS A 164 2.731 7.436 -9.520 1.00 0.00 O ATOM 44 CB LYS A 164 1.727 8.277 -7.031 1.00 0.00 C ATOM 45 CG LYS A 164 1.005 8.730 -5.742 1.00 0.00 C ATOM 46 CD LYS A 164 0.070 9.940 -5.935 1.00 0.00 C ATOM 47 CE LYS A 164 -0.707 10.309 -4.663 1.00 0.00 C ATOM 48 NZ LYS A 164 0.160 10.842 -3.581 1.00 0.00 N ATOM 0 H LYS A 164 0.245 6.223 -7.062 1.00 0.00 H new ATOM 0 HA LYS A 164 0.227 8.799 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.359 7.420 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.386 9.078 -7.365 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.424 7.895 -5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.752 8.979 -4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.659 10.799 -6.256 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.637 9.721 -6.735 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.465 11.052 -4.911 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.232 9.427 -4.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.423 11.072 -2.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.868 10.127 -3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.642 11.701 -3.914 1.00 0.00 H new ATOM 62 N ILE A 165 0.741 7.138 -10.519 1.00 0.00 N ATOM 63 CA ILE A 165 1.268 6.635 -11.786 1.00 0.00 C ATOM 64 C ILE A 165 2.285 7.579 -12.423 1.00 0.00 C ATOM 65 O ILE A 165 3.294 7.114 -12.954 1.00 0.00 O ATOM 66 CB ILE A 165 0.135 6.322 -12.786 1.00 0.00 C ATOM 67 CG1 ILE A 165 -0.892 7.457 -13.000 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.567 5.030 -12.347 1.00 0.00 C ATOM 69 CD1 ILE A 165 -1.941 7.124 -14.066 1.00 0.00 C ATOM 0 H ILE A 165 -0.277 7.198 -10.502 1.00 0.00 H new ATOM 0 HA ILE A 165 1.790 5.709 -11.544 1.00 0.00 H new ATOM 0 HB ILE A 165 0.610 6.205 -13.760 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.395 7.666 -12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.365 8.366 -13.289 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.371 4.797 -13.046 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.152 4.211 -12.335 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.982 5.163 -11.348 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.633 7.960 -14.169 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.446 6.943 -15.020 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.492 6.232 -13.768 1.00 0.00 H new ATOM 81 N PHE A 166 2.045 8.889 -12.370 1.00 0.00 N ATOM 82 CA PHE A 166 2.837 9.876 -13.087 1.00 0.00 C ATOM 83 C PHE A 166 4.083 10.275 -12.278 1.00 0.00 C ATOM 84 O PHE A 166 4.587 11.378 -12.472 1.00 0.00 O ATOM 85 CB PHE A 166 1.949 11.094 -13.407 1.00 0.00 C ATOM 86 CG PHE A 166 0.677 10.833 -14.190 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.549 11.339 -13.723 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.712 10.112 -15.395 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.742 11.064 -14.417 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.480 9.815 -16.078 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.707 10.287 -15.587 1.00 0.00 C ATOM 0 H PHE A 166 1.287 9.294 -11.821 1.00 0.00 H new ATOM 0 HA PHE A 166 3.196 9.448 -14.023 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.675 11.570 -12.465 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.549 11.813 -13.965 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.575 11.942 -12.827 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.659 9.784 -15.798 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.682 11.449 -14.051 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.452 9.223 -16.981 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.624 10.053 -16.108 1.00 0.00 H new ATOM 101 N LYS A 167 4.553 9.437 -11.342 1.00 0.00 N ATOM 102 CA LYS A 167 5.609 9.736 -10.372 1.00 0.00 C ATOM 103 C LYS A 167 6.773 10.507 -11.002 1.00 0.00 C ATOM 104 O LYS A 167 7.560 9.936 -11.760 1.00 0.00 O ATOM 105 CB LYS A 167 6.084 8.437 -9.692 1.00 0.00 C ATOM 106 CG LYS A 167 7.085 8.724 -8.561 1.00 0.00 C ATOM 107 CD LYS A 167 7.505 7.426 -7.862 1.00 0.00 C ATOM 108 CE LYS A 167 8.516 7.739 -6.751 1.00 0.00 C ATOM 109 NZ LYS A 167 8.977 6.513 -6.055 1.00 0.00 N ATOM 0 H LYS A 167 4.188 8.490 -11.239 1.00 0.00 H new ATOM 0 HA LYS A 167 5.190 10.392 -9.609 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.224 7.900 -9.290 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.548 7.786 -10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.964 9.225 -8.966 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.637 9.404 -7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 167 6.631 6.929 -7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.946 6.739 -8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.374 8.257 -7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.062 8.417 -6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.658 6.771 -5.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.162 6.031 -5.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.434 5.877 -6.739 1.00 0.00 H new ATOM 123 N ASN A 168 6.897 11.786 -10.636 1.00 0.00 N ATOM 124 CA ASN A 168 7.943 12.722 -11.074 1.00 0.00 C ATOM 125 C ASN A 168 8.031 12.926 -12.600 1.00 0.00 C ATOM 126 O ASN A 168 8.980 13.559 -13.073 1.00 0.00 O ATOM 127 CB ASN A 168 9.303 12.378 -10.419 1.00 0.00 C ATOM 128 CG ASN A 168 9.632 13.333 -9.278 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.520 14.175 -9.380 1.00 0.00 O ATOM 130 ND2 ASN A 168 8.916 13.230 -8.167 1.00 0.00 N ATOM 0 H ASN A 168 6.237 12.222 -9.992 1.00 0.00 H new ATOM 0 HA ASN A 168 7.640 13.704 -10.711 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.278 11.355 -10.043 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.091 12.422 -11.170 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.100 13.855 -7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.182 12.526 -8.097 1.00 0.00 H new ATOM 137 N CYS A 169 7.065 12.432 -13.380 1.00 0.00 N ATOM 138 CA CYS A 169 6.934 12.755 -14.799 1.00 0.00 C ATOM 139 C CYS A 169 6.605 14.248 -14.935 1.00 0.00 C ATOM 140 O CYS A 169 6.062 14.855 -14.006 1.00 0.00 O ATOM 141 CB CYS A 169 5.819 11.918 -15.445 1.00 0.00 C ATOM 142 SG CYS A 169 6.203 10.145 -15.354 1.00 0.00 S ATOM 0 H CYS A 169 6.348 11.792 -13.039 1.00 0.00 H new ATOM 0 HA CYS A 169 7.871 12.527 -15.308 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.873 12.115 -14.942 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.694 12.214 -16.487 1.00 0.00 H new ATOM 0 HG CYS A 169 5.243 9.464 -15.905 1.00 0.00 H new ATOM 148 N VAL A 170 6.861 14.819 -16.111 1.00 0.00 N ATOM 149 CA VAL A 170 6.603 16.221 -16.419 1.00 0.00 C ATOM 150 C VAL A 170 5.790 16.227 -17.707 1.00 0.00 C ATOM 151 O VAL A 170 6.088 15.448 -18.616 1.00 0.00 O ATOM 152 CB VAL A 170 7.940 16.987 -16.558 1.00 0.00 C ATOM 153 CG1 VAL A 170 7.714 18.471 -16.872 1.00 0.00 C ATOM 154 CG2 VAL A 170 8.787 16.875 -15.277 1.00 0.00 C ATOM 0 H VAL A 170 7.264 14.305 -16.894 1.00 0.00 H new ATOM 0 HA VAL A 170 6.049 16.726 -15.628 1.00 0.00 H new ATOM 0 HB VAL A 170 8.474 16.524 -17.388 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.677 18.975 -16.962 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.166 18.565 -17.810 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.138 18.930 -16.068 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.719 17.424 -15.408 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.234 17.295 -14.437 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.008 15.826 -15.078 1.00 0.00 H new ATOM 164 N ILE A 171 4.793 17.107 -17.806 1.00 0.00 N ATOM 165 CA ILE A 171 4.022 17.289 -19.029 1.00 0.00 C ATOM 166 C ILE A 171 3.958 18.768 -19.401 1.00 0.00 C ATOM 167 O ILE A 171 4.174 19.643 -18.559 1.00 0.00 O ATOM 168 CB ILE A 171 2.616 16.641 -18.932 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.576 17.449 -18.116 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.697 15.199 -18.402 1.00 0.00 C ATOM 171 CD1 ILE A 171 0.150 17.191 -18.623 1.00 0.00 C ATOM 0 H ILE A 171 4.500 17.712 -17.039 1.00 0.00 H new ATOM 0 HA ILE A 171 4.536 16.766 -19.836 1.00 0.00 H new ATOM 0 HB ILE A 171 2.251 16.639 -19.959 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.645 17.177 -17.063 1.00 0.00 H new ATOM 0 HG13 ILE A 171 1.803 18.513 -18.186 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.694 14.775 -18.347 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.309 14.598 -19.075 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.145 15.201 -17.409 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.557 17.772 -18.031 1.00 0.00 H new ATOM 0 HD12 ILE A 171 0.077 17.487 -19.669 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -0.083 16.130 -18.529 1.00 0.00 H new ATOM 183 N TYR A 172 3.583 19.031 -20.649 1.00 0.00 N ATOM 184 CA TYR A 172 3.248 20.368 -21.132 1.00 0.00 C ATOM 185 C TYR A 172 1.877 20.285 -21.810 1.00 0.00 C ATOM 186 O TYR A 172 1.401 19.187 -22.116 1.00 0.00 O ATOM 187 CB TYR A 172 4.379 20.893 -22.035 1.00 0.00 C ATOM 188 CG TYR A 172 4.088 22.161 -22.828 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.834 23.382 -22.174 1.00 0.00 C ATOM 190 CD2 TYR A 172 4.087 22.126 -24.237 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.578 24.545 -22.925 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.872 23.293 -24.994 1.00 0.00 C ATOM 193 CZ TYR A 172 3.615 24.516 -24.337 1.00 0.00 C ATOM 194 OH TYR A 172 3.409 25.662 -25.045 1.00 0.00 O ATOM 0 H TYR A 172 3.502 18.310 -21.366 1.00 0.00 H new ATOM 0 HA TYR A 172 3.168 21.095 -20.324 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.255 21.074 -21.412 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.646 20.105 -22.739 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.836 23.426 -21.095 1.00 0.00 H new ATOM 0 HD2 TYR A 172 4.254 21.187 -24.745 1.00 0.00 H new ATOM 0 HE1 TYR A 172 3.351 25.470 -22.416 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.903 23.253 -26.073 1.00 0.00 H new ATOM 0 HH TYR A 172 3.469 25.469 -26.004 1.00 0.00 H new ATOM 204 N ILE A 173 1.231 21.428 -22.030 1.00 0.00 N ATOM 205 CA ILE A 173 -0.094 21.528 -22.628 1.00 0.00 C ATOM 206 C ILE A 173 0.040 22.484 -23.807 1.00 0.00 C ATOM 207 O ILE A 173 0.567 23.586 -23.641 1.00 0.00 O ATOM 208 CB ILE A 173 -1.125 22.036 -21.592 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.240 21.145 -20.334 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.508 22.198 -22.243 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.747 19.722 -20.569 1.00 0.00 C ATOM 0 H ILE A 173 1.629 22.336 -21.789 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.457 20.556 -22.963 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.753 23.003 -21.254 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.259 21.087 -19.862 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.907 21.635 -19.625 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.220 22.556 -21.500 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.444 22.917 -23.060 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.842 21.236 -22.632 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.787 19.189 -19.619 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.744 19.759 -21.007 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.071 19.202 -21.248 1.00 0.00 H new ATOM 223 N ASN A 174 -0.450 22.085 -24.982 1.00 0.00 N ATOM 224 CA ASN A 174 -0.318 22.860 -26.215 1.00 0.00 C ATOM 225 C ASN A 174 -1.647 22.877 -26.968 1.00 0.00 C ATOM 226 O ASN A 174 -2.487 21.995 -26.771 1.00 0.00 O ATOM 227 CB ASN A 174 0.818 22.272 -27.075 1.00 0.00 C ATOM 228 CG ASN A 174 1.247 23.183 -28.221 1.00 0.00 C ATOM 229 OD1 ASN A 174 0.922 24.367 -28.270 1.00 0.00 O ATOM 230 ND2 ASN A 174 2.001 22.653 -29.165 1.00 0.00 N ATOM 0 H ASN A 174 -0.954 21.207 -25.105 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.062 23.892 -25.977 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.680 22.073 -26.438 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.495 21.314 -27.484 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.320 23.227 -29.945 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.265 21.669 -29.114 1.00 0.00 H new ATOM 237 N GLY A 175 -1.852 23.868 -27.838 1.00 0.00 N ATOM 238 CA GLY A 175 -3.132 24.145 -28.470 1.00 0.00 C ATOM 239 C GLY A 175 -4.152 24.483 -27.383 1.00 0.00 C ATOM 240 O GLY A 175 -4.068 25.545 -26.758 1.00 0.00 O ATOM 0 H GLY A 175 -1.114 24.511 -28.125 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -3.036 24.975 -29.170 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.465 23.281 -29.045 1.00 0.00 H new ATOM 244 N TYR A 176 -5.079 23.561 -27.129 1.00 0.00 N ATOM 245 CA TYR A 176 -6.019 23.587 -26.015 1.00 0.00 C ATOM 246 C TYR A 176 -6.275 22.129 -25.616 1.00 0.00 C ATOM 247 O TYR A 176 -5.972 21.217 -26.397 1.00 0.00 O ATOM 248 CB TYR A 176 -7.295 24.366 -26.415 1.00 0.00 C ATOM 249 CG TYR A 176 -8.601 23.596 -26.349 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.455 23.738 -25.239 1.00 0.00 C ATOM 251 CD2 TYR A 176 -8.933 22.690 -27.373 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.623 22.963 -25.142 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.103 21.915 -27.285 1.00 0.00 C ATOM 254 CZ TYR A 176 -10.948 22.041 -26.162 1.00 0.00 C ATOM 255 OH TYR A 176 -12.069 21.274 -26.063 1.00 0.00 O ATOM 0 H TYR A 176 -5.199 22.740 -27.722 1.00 0.00 H new ATOM 0 HA TYR A 176 -5.625 24.117 -25.148 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.380 25.239 -25.768 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.166 24.734 -27.433 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.212 24.445 -24.460 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.286 22.589 -28.232 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.273 23.072 -24.287 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.355 21.224 -28.076 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.141 20.696 -26.851 1.00 0.00 H new ATOM 265 N THR A 177 -6.834 21.899 -24.424 1.00 0.00 N ATOM 266 CA THR A 177 -7.149 20.568 -23.912 1.00 0.00 C ATOM 267 C THR A 177 -8.507 20.566 -23.201 1.00 0.00 C ATOM 268 O THR A 177 -9.025 21.614 -22.809 1.00 0.00 O ATOM 269 CB THR A 177 -6.024 20.060 -22.989 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.652 21.036 -22.029 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.775 19.645 -23.770 1.00 0.00 C ATOM 0 H THR A 177 -7.084 22.648 -23.779 1.00 0.00 H new ATOM 0 HA THR A 177 -7.220 19.881 -24.755 1.00 0.00 H new ATOM 0 HB THR A 177 -6.432 19.186 -22.482 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.938 20.680 -21.460 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.011 19.295 -23.076 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.029 18.844 -24.464 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.393 20.500 -24.327 1.00 0.00 H new ATOM 279 N LYS A 178 -9.071 19.372 -23.008 1.00 0.00 N ATOM 280 CA LYS A 178 -10.357 19.122 -22.361 1.00 0.00 C ATOM 281 C LYS A 178 -10.066 18.275 -21.109 1.00 0.00 C ATOM 282 O LYS A 178 -9.190 17.409 -21.195 1.00 0.00 O ATOM 283 CB LYS A 178 -11.214 18.368 -23.394 1.00 0.00 C ATOM 284 CG LYS A 178 -12.678 18.116 -23.005 1.00 0.00 C ATOM 285 CD LYS A 178 -13.542 19.383 -23.123 1.00 0.00 C ATOM 286 CE LYS A 178 -15.050 19.100 -23.007 1.00 0.00 C ATOM 287 NZ LYS A 178 -15.467 18.635 -21.659 1.00 0.00 N ATOM 0 H LYS A 178 -8.619 18.511 -23.315 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.888 20.022 -22.050 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.199 18.931 -24.327 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.742 17.406 -23.594 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -13.092 17.336 -23.644 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.720 17.745 -21.981 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.250 20.088 -22.345 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.342 19.864 -24.080 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.601 20.007 -23.256 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.327 18.346 -23.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.493 18.464 -21.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.967 17.753 -21.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.233 19.362 -20.953 1.00 0.00 H new ATOM 301 N PRO A 179 -10.768 18.450 -19.970 1.00 0.00 N ATOM 302 CA PRO A 179 -11.755 19.494 -19.680 1.00 0.00 C ATOM 303 C PRO A 179 -11.190 20.916 -19.762 1.00 0.00 C ATOM 304 O PRO A 179 -11.899 21.837 -20.168 1.00 0.00 O ATOM 305 CB PRO A 179 -12.265 19.204 -18.260 1.00 0.00 C ATOM 306 CG PRO A 179 -11.935 17.730 -18.037 1.00 0.00 C ATOM 307 CD PRO A 179 -10.649 17.551 -18.832 1.00 0.00 C ATOM 0 HA PRO A 179 -12.546 19.464 -20.429 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.773 19.838 -17.523 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.336 19.390 -18.176 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.793 17.502 -16.981 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.729 17.078 -18.400 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.776 17.797 -18.227 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.530 16.518 -19.159 1.00 0.00 H new ATOM 315 N GLY A 180 -9.919 21.087 -19.411 1.00 0.00 N ATOM 316 CA GLY A 180 -9.182 22.333 -19.495 1.00 0.00 C ATOM 317 C GLY A 180 -7.820 22.108 -18.854 1.00 0.00 C ATOM 318 O GLY A 180 -7.643 21.150 -18.087 1.00 0.00 O ATOM 0 H GLY A 180 -9.353 20.322 -19.044 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.069 22.642 -20.534 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.719 23.131 -18.982 1.00 0.00 H new ATOM 322 N ARG A 181 -6.847 22.967 -19.174 1.00 0.00 N ATOM 323 CA ARG A 181 -5.470 22.724 -18.745 1.00 0.00 C ATOM 324 C ARG A 181 -5.348 22.660 -17.224 1.00 0.00 C ATOM 325 O ARG A 181 -4.588 21.838 -16.727 1.00 0.00 O ATOM 326 CB ARG A 181 -4.469 23.713 -19.375 1.00 0.00 C ATOM 327 CG ARG A 181 -4.433 25.138 -18.796 1.00 0.00 C ATOM 328 CD ARG A 181 -3.280 25.947 -19.407 1.00 0.00 C ATOM 329 NE ARG A 181 -3.436 26.161 -20.859 1.00 0.00 N ATOM 330 CZ ARG A 181 -2.470 26.539 -21.710 1.00 0.00 C ATOM 331 NH1 ARG A 181 -2.734 26.639 -23.010 1.00 0.00 N ATOM 332 NH2 ARG A 181 -1.246 26.817 -21.268 1.00 0.00 N ATOM 0 H ARG A 181 -6.984 23.819 -19.717 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.197 21.739 -19.123 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.470 23.286 -19.286 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.690 23.786 -20.440 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.380 25.640 -18.994 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.317 25.092 -17.713 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.216 26.913 -18.907 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.340 25.428 -19.220 1.00 0.00 H new ATOM 0 HE ARG A 181 -4.365 26.007 -21.252 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.669 26.429 -23.358 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.001 26.926 -23.659 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -1.034 26.744 -20.273 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.520 27.103 -21.924 1.00 0.00 H new ATOM 346 N LEU A 182 -6.094 23.492 -16.490 1.00 0.00 N ATOM 347 CA LEU A 182 -5.992 23.584 -15.034 1.00 0.00 C ATOM 348 C LEU A 182 -6.479 22.284 -14.403 1.00 0.00 C ATOM 349 O LEU A 182 -5.818 21.721 -13.532 1.00 0.00 O ATOM 350 CB LEU A 182 -6.792 24.808 -14.548 1.00 0.00 C ATOM 351 CG LEU A 182 -6.762 25.133 -13.036 1.00 0.00 C ATOM 352 CD1 LEU A 182 -7.708 24.264 -12.193 1.00 0.00 C ATOM 353 CD2 LEU A 182 -5.346 25.103 -12.449 1.00 0.00 C ATOM 0 H LEU A 182 -6.788 24.122 -16.893 1.00 0.00 H new ATOM 0 HA LEU A 182 -4.955 23.722 -14.730 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.427 25.683 -15.086 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.833 24.666 -14.840 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.133 26.156 -12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.630 24.552 -11.145 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.734 24.407 -12.533 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.433 23.215 -12.302 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.388 25.339 -11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -4.917 24.110 -12.584 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -4.725 25.839 -12.959 1.00 0.00 H new ATOM 365 N GLN A 183 -7.615 21.776 -14.877 1.00 0.00 N ATOM 366 CA GLN A 183 -8.189 20.516 -14.427 1.00 0.00 C ATOM 367 C GLN A 183 -7.197 19.387 -14.677 1.00 0.00 C ATOM 368 O GLN A 183 -6.948 18.549 -13.808 1.00 0.00 O ATOM 369 CB GLN A 183 -9.498 20.240 -15.185 1.00 0.00 C ATOM 370 CG GLN A 183 -10.554 21.331 -14.966 1.00 0.00 C ATOM 371 CD GLN A 183 -10.615 22.405 -16.061 1.00 0.00 C ATOM 372 OE1 GLN A 183 -9.620 23.049 -16.387 1.00 0.00 O ATOM 373 NE2 GLN A 183 -11.780 22.638 -16.650 1.00 0.00 N ATOM 0 H GLN A 183 -8.170 22.239 -15.597 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.403 20.577 -13.360 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.285 20.156 -16.251 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.902 19.280 -14.864 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.533 20.858 -14.888 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.358 21.818 -14.011 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.605 22.103 -16.378 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -11.851 23.352 -17.375 1.00 0.00 H new ATOM 382 N LEU A 184 -6.607 19.400 -15.871 1.00 0.00 N ATOM 383 CA LEU A 184 -5.612 18.405 -16.247 1.00 0.00 C ATOM 384 C LEU A 184 -4.368 18.487 -15.355 1.00 0.00 C ATOM 385 O LEU A 184 -3.879 17.454 -14.902 1.00 0.00 O ATOM 386 CB LEU A 184 -5.233 18.525 -17.737 1.00 0.00 C ATOM 387 CG LEU A 184 -5.154 17.127 -18.366 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.566 16.596 -18.663 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.339 17.144 -19.661 1.00 0.00 C ATOM 0 H LEU A 184 -6.803 20.092 -16.594 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.063 17.424 -16.095 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -5.972 19.129 -18.263 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.275 19.034 -17.838 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.657 16.472 -17.650 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.495 15.604 -19.109 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.135 16.537 -17.735 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.070 17.270 -19.356 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -4.302 16.139 -20.081 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.807 17.820 -20.377 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.326 17.486 -19.449 1.00 0.00 H new ATOM 401 N HIS A 185 -3.875 19.697 -15.072 1.00 0.00 N ATOM 402 CA HIS A 185 -2.730 19.929 -14.193 1.00 0.00 C ATOM 403 C HIS A 185 -2.991 19.385 -12.795 1.00 0.00 C ATOM 404 O HIS A 185 -2.133 18.703 -12.231 1.00 0.00 O ATOM 405 CB HIS A 185 -2.405 21.428 -14.115 1.00 0.00 C ATOM 406 CG HIS A 185 -1.821 22.041 -15.365 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.919 23.395 -15.705 1.00 0.00 N ATOM 408 CD2 HIS A 185 -1.103 21.390 -16.330 1.00 0.00 C ATOM 409 CE1 HIS A 185 -1.279 23.518 -16.876 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.755 22.342 -17.261 1.00 0.00 N ATOM 0 H HIS A 185 -4.269 20.556 -15.455 1.00 0.00 H new ATOM 0 HA HIS A 185 -1.876 19.400 -14.616 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -3.319 21.966 -13.863 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -1.705 21.586 -13.295 1.00 0.00 H new ATOM 0 HD1 HIS A 185 -2.381 24.133 -15.173 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.858 20.338 -16.356 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -1.196 24.438 -17.435 1.00 0.00 H new ATOM 418 N GLU A 186 -4.178 19.641 -12.249 1.00 0.00 N ATOM 419 CA GLU A 186 -4.570 19.117 -10.947 1.00 0.00 C ATOM 420 C GLU A 186 -4.612 17.590 -10.990 1.00 0.00 C ATOM 421 O GLU A 186 -4.094 16.961 -10.072 1.00 0.00 O ATOM 422 CB GLU A 186 -5.927 19.696 -10.516 1.00 0.00 C ATOM 423 CG GLU A 186 -5.867 21.180 -10.120 1.00 0.00 C ATOM 424 CD GLU A 186 -5.113 21.409 -8.797 1.00 0.00 C ATOM 425 OE1 GLU A 186 -5.708 21.178 -7.715 1.00 0.00 O ATOM 426 OE2 GLU A 186 -3.936 21.843 -8.823 1.00 0.00 O ATOM 0 H GLU A 186 -4.892 20.216 -12.697 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.830 19.421 -10.207 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.639 19.575 -11.332 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.307 19.119 -9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -5.379 21.745 -10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.881 21.569 -10.028 1.00 0.00 H new ATOM 433 N MET A 187 -5.143 16.960 -12.045 1.00 0.00 N ATOM 434 CA MET A 187 -5.149 15.501 -12.124 1.00 0.00 C ATOM 435 C MET A 187 -3.714 14.957 -12.186 1.00 0.00 C ATOM 436 O MET A 187 -3.412 13.956 -11.539 1.00 0.00 O ATOM 437 CB MET A 187 -6.014 15.016 -13.295 1.00 0.00 C ATOM 438 CG MET A 187 -6.415 13.548 -13.075 1.00 0.00 C ATOM 439 SD MET A 187 -7.699 12.928 -14.196 1.00 0.00 S ATOM 440 CE MET A 187 -6.700 12.586 -15.665 1.00 0.00 C ATOM 0 H MET A 187 -5.567 17.433 -12.843 1.00 0.00 H new ATOM 0 HA MET A 187 -5.603 15.103 -11.216 1.00 0.00 H new ATOM 0 HB2 MET A 187 -6.906 15.637 -13.382 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.464 15.116 -14.231 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.527 12.925 -13.183 1.00 0.00 H new ATOM 0 HG3 MET A 187 -6.763 13.432 -12.049 1.00 0.00 H new ATOM 0 HE1 MET A 187 -7.355 12.436 -16.523 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.036 13.429 -15.858 1.00 0.00 H new ATOM 0 HE3 MET A 187 -6.106 11.687 -15.500 1.00 0.00 H new ATOM 450 N ILE A 188 -2.812 15.637 -12.899 1.00 0.00 N ATOM 451 CA ILE A 188 -1.395 15.294 -12.928 1.00 0.00 C ATOM 452 C ILE A 188 -0.837 15.301 -11.498 1.00 0.00 C ATOM 453 O ILE A 188 -0.268 14.281 -11.100 1.00 0.00 O ATOM 454 CB ILE A 188 -0.650 16.223 -13.922 1.00 0.00 C ATOM 455 CG1 ILE A 188 -0.972 15.864 -15.390 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.870 16.270 -13.708 1.00 0.00 C ATOM 457 CD1 ILE A 188 -0.241 14.642 -15.963 1.00 0.00 C ATOM 0 H ILE A 188 -3.050 16.445 -13.474 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.241 14.282 -13.303 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.026 17.224 -13.710 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -2.045 15.692 -15.474 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.738 16.727 -16.013 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.320 16.940 -14.441 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.085 16.634 -12.703 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.285 15.269 -13.828 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.546 14.488 -16.998 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.835 14.810 -15.923 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.492 13.759 -15.375 1.00 0.00 H new ATOM 469 N VAL A 189 -1.012 16.368 -10.702 1.00 0.00 N ATOM 470 CA VAL A 189 -0.464 16.380 -9.340 1.00 0.00 C ATOM 471 C VAL A 189 -1.176 15.386 -8.410 1.00 0.00 C ATOM 472 O VAL A 189 -0.510 14.764 -7.577 1.00 0.00 O ATOM 473 CB VAL A 189 -0.374 17.798 -8.728 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.846 18.530 -9.303 1.00 0.00 C ATOM 475 CG2 VAL A 189 -1.608 18.687 -8.856 1.00 0.00 C ATOM 0 H VAL A 189 -1.516 17.213 -10.970 1.00 0.00 H new ATOM 0 HA VAL A 189 0.565 16.034 -9.437 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.284 17.619 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.908 19.529 -8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.751 17.973 -9.062 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.746 18.609 -10.386 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.412 19.651 -8.387 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.840 18.837 -9.910 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.454 18.208 -8.363 1.00 0.00 H new ATOM 485 N LEU A 190 -2.489 15.170 -8.565 1.00 0.00 N ATOM 486 CA LEU A 190 -3.239 14.173 -7.793 1.00 0.00 C ATOM 487 C LEU A 190 -2.663 12.775 -8.020 1.00 0.00 C ATOM 488 O LEU A 190 -2.588 11.986 -7.076 1.00 0.00 O ATOM 489 CB LEU A 190 -4.734 14.186 -8.158 1.00 0.00 C ATOM 490 CG LEU A 190 -5.511 15.397 -7.607 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.919 15.434 -8.220 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.640 15.368 -6.078 1.00 0.00 C ATOM 0 H LEU A 190 -3.063 15.685 -9.233 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.143 14.435 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.831 14.170 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.195 13.272 -7.783 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.945 16.287 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.464 16.292 -7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.842 15.518 -9.304 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.451 14.518 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.196 16.244 -5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.169 14.465 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.647 15.375 -5.629 1.00 0.00 H new ATOM 504 N HIS A 191 -2.207 12.489 -9.241 1.00 0.00 N ATOM 505 CA HIS A 191 -1.680 11.186 -9.626 1.00 0.00 C ATOM 506 C HIS A 191 -0.142 11.179 -9.657 1.00 0.00 C ATOM 507 O HIS A 191 0.463 10.337 -10.321 1.00 0.00 O ATOM 508 CB HIS A 191 -2.391 10.697 -10.895 1.00 0.00 C ATOM 509 CG HIS A 191 -3.849 10.385 -10.647 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.873 11.334 -10.546 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.378 9.147 -10.414 1.00 0.00 C ATOM 512 CE1 HIS A 191 -5.988 10.648 -10.255 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.724 9.332 -10.184 1.00 0.00 N ATOM 0 H HIS A 191 -2.195 13.170 -10.000 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.908 10.440 -8.865 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.311 11.458 -11.671 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.889 9.805 -11.270 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.845 8.207 -10.411 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.961 11.091 -10.100 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.404 8.596 -9.993 1.00 0.00 H new ATOM 521 N GLY A 192 0.503 12.101 -8.929 1.00 0.00 N ATOM 522 CA GLY A 192 1.942 12.078 -8.649 1.00 0.00 C ATOM 523 C GLY A 192 2.895 12.742 -9.639 1.00 0.00 C ATOM 524 O GLY A 192 4.112 12.603 -9.471 1.00 0.00 O ATOM 0 H GLY A 192 0.027 12.900 -8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.097 12.547 -7.677 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.242 11.035 -8.551 1.00 0.00 H new ATOM 528 N GLY A 193 2.399 13.446 -10.654 1.00 0.00 N ATOM 529 CA GLY A 193 3.232 14.074 -11.674 1.00 0.00 C ATOM 530 C GLY A 193 3.404 15.570 -11.438 1.00 0.00 C ATOM 531 O GLY A 193 2.957 16.121 -10.428 1.00 0.00 O ATOM 0 H GLY A 193 1.400 13.597 -10.792 1.00 0.00 H new ATOM 0 HA2 GLY A 193 4.211 13.595 -11.686 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.786 13.912 -12.655 1.00 0.00 H new ATOM 535 N LYS A 194 4.058 16.221 -12.399 1.00 0.00 N ATOM 536 CA LYS A 194 4.336 17.652 -12.439 1.00 0.00 C ATOM 537 C LYS A 194 4.016 18.136 -13.854 1.00 0.00 C ATOM 538 O LYS A 194 3.898 17.335 -14.785 1.00 0.00 O ATOM 539 CB LYS A 194 5.815 17.855 -12.048 1.00 0.00 C ATOM 540 CG LYS A 194 6.253 19.325 -11.955 1.00 0.00 C ATOM 541 CD LYS A 194 7.683 19.439 -11.401 1.00 0.00 C ATOM 542 CE LYS A 194 8.203 20.886 -11.398 1.00 0.00 C ATOM 543 NZ LYS A 194 7.496 21.759 -10.426 1.00 0.00 N ATOM 0 H LYS A 194 4.428 15.734 -13.216 1.00 0.00 H new ATOM 0 HA LYS A 194 3.731 18.230 -11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.993 17.374 -11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.444 17.347 -12.779 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.203 19.786 -12.941 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.565 19.873 -11.312 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.707 19.046 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.351 18.818 -11.999 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.268 20.882 -11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.096 21.306 -12.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.891 22.720 -10.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.483 21.790 -10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.618 21.379 -9.466 1.00 0.00 H new ATOM 557 N PHE A 195 3.870 19.444 -14.035 1.00 0.00 N ATOM 558 CA PHE A 195 3.509 20.058 -15.301 1.00 0.00 C ATOM 559 C PHE A 195 4.315 21.342 -15.502 1.00 0.00 C ATOM 560 O PHE A 195 4.937 21.863 -14.567 1.00 0.00 O ATOM 561 CB PHE A 195 1.995 20.312 -15.325 1.00 0.00 C ATOM 562 CG PHE A 195 1.471 21.081 -14.123 1.00 0.00 C ATOM 563 CD1 PHE A 195 1.570 22.485 -14.085 1.00 0.00 C ATOM 564 CD2 PHE A 195 0.915 20.392 -13.025 1.00 0.00 C ATOM 565 CE1 PHE A 195 1.121 23.194 -12.956 1.00 0.00 C ATOM 566 CE2 PHE A 195 0.468 21.104 -11.899 1.00 0.00 C ATOM 567 CZ PHE A 195 0.572 22.504 -11.862 1.00 0.00 C ATOM 0 H PHE A 195 4.004 20.121 -13.284 1.00 0.00 H new ATOM 0 HA PHE A 195 3.750 19.392 -16.130 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.745 20.863 -16.231 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.478 19.354 -15.382 1.00 0.00 H new ATOM 0 HD1 PHE A 195 1.991 23.019 -14.924 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.833 19.315 -13.050 1.00 0.00 H new ATOM 0 HE1 PHE A 195 1.198 24.271 -12.930 1.00 0.00 H new ATOM 0 HE2 PHE A 195 0.043 20.573 -11.060 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.231 23.049 -10.994 1.00 0.00 H new ATOM 577 N LEU A 196 4.302 21.844 -16.734 1.00 0.00 N ATOM 578 CA LEU A 196 5.051 23.008 -17.193 1.00 0.00 C ATOM 579 C LEU A 196 4.142 23.826 -18.119 1.00 0.00 C ATOM 580 O LEU A 196 3.158 23.298 -18.646 1.00 0.00 O ATOM 581 CB LEU A 196 6.314 22.483 -17.905 1.00 0.00 C ATOM 582 CG LEU A 196 7.338 23.540 -18.355 1.00 0.00 C ATOM 583 CD1 LEU A 196 7.889 24.368 -17.186 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.503 22.840 -19.065 1.00 0.00 C ATOM 0 H LEU A 196 3.740 21.428 -17.476 1.00 0.00 H new ATOM 0 HA LEU A 196 5.362 23.664 -16.380 1.00 0.00 H new ATOM 0 HB2 LEU A 196 6.817 21.784 -17.237 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.001 21.916 -18.782 1.00 0.00 H new ATOM 0 HG LEU A 196 6.823 24.226 -19.027 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.606 25.097 -17.563 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.069 24.888 -16.690 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.383 23.708 -16.473 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.233 23.583 -19.387 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.978 22.138 -18.379 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.128 22.300 -19.934 1.00 0.00 H new ATOM 596 N HIS A 197 4.458 25.109 -18.326 1.00 0.00 N ATOM 597 CA HIS A 197 3.577 26.067 -19.004 1.00 0.00 C ATOM 598 C HIS A 197 4.227 26.721 -20.232 1.00 0.00 C ATOM 599 O HIS A 197 3.619 27.611 -20.833 1.00 0.00 O ATOM 600 CB HIS A 197 3.111 27.140 -18.003 1.00 0.00 C ATOM 601 CG HIS A 197 2.310 26.623 -16.830 1.00 0.00 C ATOM 602 ND1 HIS A 197 2.421 27.083 -15.515 1.00 0.00 N ATOM 603 CD2 HIS A 197 1.318 25.686 -16.886 1.00 0.00 C ATOM 604 CE1 HIS A 197 1.490 26.411 -14.813 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.821 25.560 -15.609 1.00 0.00 N ATOM 0 H HIS A 197 5.343 25.516 -18.024 1.00 0.00 H new ATOM 0 HA HIS A 197 2.719 25.507 -19.376 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.988 27.663 -17.621 1.00 0.00 H new ATOM 0 HB3 HIS A 197 2.509 27.875 -18.537 1.00 0.00 H new ATOM 0 HD1 HIS A 197 3.073 27.783 -15.161 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.988 25.148 -17.762 1.00 0.00 H new ATOM 0 HE1 HIS A 197 1.306 26.538 -13.756 1.00 0.00 H new ATOM 613 N TYR A 198 5.431 26.299 -20.629 1.00 0.00 N ATOM 614 CA TYR A 198 6.111 26.767 -21.834 1.00 0.00 C ATOM 615 C TYR A 198 7.100 25.697 -22.312 1.00 0.00 C ATOM 616 O TYR A 198 7.394 24.744 -21.583 1.00 0.00 O ATOM 617 CB TYR A 198 6.846 28.092 -21.549 1.00 0.00 C ATOM 618 CG TYR A 198 8.030 27.983 -20.600 1.00 0.00 C ATOM 619 CD1 TYR A 198 9.337 27.861 -21.111 1.00 0.00 C ATOM 620 CD2 TYR A 198 7.825 28.013 -19.205 1.00 0.00 C ATOM 621 CE1 TYR A 198 10.433 27.758 -20.238 1.00 0.00 C ATOM 622 CE2 TYR A 198 8.919 27.913 -18.326 1.00 0.00 C ATOM 623 CZ TYR A 198 10.232 27.788 -18.841 1.00 0.00 C ATOM 624 OH TYR A 198 11.306 27.698 -18.003 1.00 0.00 O ATOM 0 H TYR A 198 5.970 25.607 -20.108 1.00 0.00 H new ATOM 0 HA TYR A 198 5.375 26.945 -22.618 1.00 0.00 H new ATOM 0 HB2 TYR A 198 7.195 28.506 -22.495 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.132 28.803 -21.134 1.00 0.00 H new ATOM 0 HD1 TYR A 198 9.497 27.847 -22.179 1.00 0.00 H new ATOM 0 HD2 TYR A 198 6.825 28.113 -18.810 1.00 0.00 H new ATOM 0 HE1 TYR A 198 11.432 27.656 -20.637 1.00 0.00 H new ATOM 0 HE2 TYR A 198 8.757 27.932 -17.258 1.00 0.00 H new ATOM 0 HH TYR A 198 10.999 27.735 -17.073 1.00 0.00 H new ATOM 634 N LEU A 199 7.645 25.881 -23.517 1.00 0.00 N ATOM 635 CA LEU A 199 8.757 25.122 -24.083 1.00 0.00 C ATOM 636 C LEU A 199 9.591 26.106 -24.908 1.00 0.00 C ATOM 637 O LEU A 199 9.069 27.124 -25.377 1.00 0.00 O ATOM 638 CB LEU A 199 8.272 23.970 -24.987 1.00 0.00 C ATOM 639 CG LEU A 199 7.682 22.753 -24.251 1.00 0.00 C ATOM 640 CD1 LEU A 199 7.200 21.733 -25.287 1.00 0.00 C ATOM 641 CD2 LEU A 199 8.688 22.056 -23.326 1.00 0.00 C ATOM 0 H LEU A 199 7.304 26.600 -24.155 1.00 0.00 H new ATOM 0 HA LEU A 199 9.336 24.669 -23.279 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.518 24.360 -25.670 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.110 23.633 -25.597 1.00 0.00 H new ATOM 0 HG LEU A 199 6.867 23.124 -23.630 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.780 20.866 -24.776 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.436 22.188 -25.918 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.040 21.418 -25.905 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.207 21.208 -22.839 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.538 21.705 -23.911 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.035 22.760 -22.569 1.00 0.00 H new ATOM 653 N SER A 200 10.871 25.794 -25.109 1.00 0.00 N ATOM 654 CA SER A 200 11.832 26.615 -25.816 1.00 0.00 C ATOM 655 C SER A 200 12.869 25.673 -26.430 1.00 0.00 C ATOM 656 O SER A 200 13.216 24.645 -25.836 1.00 0.00 O ATOM 657 CB SER A 200 12.525 27.583 -24.839 1.00 0.00 C ATOM 658 OG SER A 200 11.599 28.366 -24.096 1.00 0.00 O ATOM 0 H SER A 200 11.276 24.923 -24.766 1.00 0.00 H new ATOM 0 HA SER A 200 11.336 27.207 -26.586 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.149 27.013 -24.150 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.188 28.244 -25.397 1.00 0.00 H new ATOM 0 HG SER A 200 12.087 28.962 -23.490 1.00 0.00 H new ATOM 664 N SER A 201 13.379 26.066 -27.594 1.00 0.00 N ATOM 665 CA SER A 201 14.436 25.374 -28.332 1.00 0.00 C ATOM 666 C SER A 201 14.066 23.914 -28.666 1.00 0.00 C ATOM 667 O SER A 201 12.906 23.502 -28.561 1.00 0.00 O ATOM 668 CB SER A 201 15.767 25.524 -27.564 1.00 0.00 C ATOM 669 OG SER A 201 15.995 26.868 -27.152 1.00 0.00 O ATOM 0 H SER A 201 13.056 26.909 -28.069 1.00 0.00 H new ATOM 0 HA SER A 201 14.561 25.842 -29.309 1.00 0.00 H new ATOM 0 HB2 SER A 201 15.757 24.873 -26.690 1.00 0.00 H new ATOM 0 HB3 SER A 201 16.590 25.194 -28.197 1.00 0.00 H new ATOM 0 HG SER A 201 16.845 26.922 -26.668 1.00 0.00 H new ATOM 675 N LYS A 202 15.048 23.117 -29.105 1.00 0.00 N ATOM 676 CA LYS A 202 14.887 21.699 -29.454 1.00 0.00 C ATOM 677 C LYS A 202 14.839 20.797 -28.206 1.00 0.00 C ATOM 678 O LYS A 202 15.084 19.592 -28.314 1.00 0.00 O ATOM 679 CB LYS A 202 16.033 21.282 -30.401 1.00 0.00 C ATOM 680 CG LYS A 202 16.024 22.051 -31.734 1.00 0.00 C ATOM 681 CD LYS A 202 17.240 21.727 -32.621 1.00 0.00 C ATOM 682 CE LYS A 202 17.366 20.251 -33.040 1.00 0.00 C ATOM 683 NZ LYS A 202 16.281 19.809 -33.949 1.00 0.00 N ATOM 0 H LYS A 202 16.004 23.450 -29.231 1.00 0.00 H new ATOM 0 HA LYS A 202 13.930 21.571 -29.960 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.987 21.445 -29.901 1.00 0.00 H new ATOM 0 HB3 LYS A 202 15.958 20.214 -30.604 1.00 0.00 H new ATOM 0 HG2 LYS A 202 15.110 21.814 -32.278 1.00 0.00 H new ATOM 0 HG3 LYS A 202 16.004 23.122 -31.530 1.00 0.00 H new ATOM 0 HD2 LYS A 202 17.189 22.341 -33.520 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.146 22.016 -32.089 1.00 0.00 H new ATOM 0 HE2 LYS A 202 18.327 20.100 -33.531 1.00 0.00 H new ATOM 0 HE3 LYS A 202 17.362 19.625 -32.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 16.421 18.808 -34.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 15.363 19.924 -33.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 16.298 20.384 -34.815 1.00 0.00 H new ATOM 697 N LYS A 203 14.605 21.357 -27.012 1.00 0.00 N ATOM 698 CA LYS A 203 14.606 20.617 -25.751 1.00 0.00 C ATOM 699 C LYS A 203 13.612 19.467 -25.823 1.00 0.00 C ATOM 700 O LYS A 203 12.493 19.627 -26.317 1.00 0.00 O ATOM 701 CB LYS A 203 14.317 21.594 -24.593 1.00 0.00 C ATOM 702 CG LYS A 203 14.499 21.024 -23.178 1.00 0.00 C ATOM 703 CD LYS A 203 15.951 20.631 -22.857 1.00 0.00 C ATOM 704 CE LYS A 203 16.109 20.085 -21.429 1.00 0.00 C ATOM 705 NZ LYS A 203 15.928 21.125 -20.384 1.00 0.00 N ATOM 0 H LYS A 203 14.407 22.351 -26.897 1.00 0.00 H new ATOM 0 HA LYS A 203 15.583 20.171 -25.566 1.00 0.00 H new ATOM 0 HB2 LYS A 203 14.969 22.461 -24.702 1.00 0.00 H new ATOM 0 HB3 LYS A 203 13.292 21.952 -24.691 1.00 0.00 H new ATOM 0 HG2 LYS A 203 14.162 21.763 -22.451 1.00 0.00 H new ATOM 0 HG3 LYS A 203 13.860 20.149 -23.063 1.00 0.00 H new ATOM 0 HD2 LYS A 203 16.287 19.878 -23.570 1.00 0.00 H new ATOM 0 HD3 LYS A 203 16.596 21.500 -22.984 1.00 0.00 H new ATOM 0 HE2 LYS A 203 15.383 19.288 -21.269 1.00 0.00 H new ATOM 0 HE3 LYS A 203 17.099 19.641 -21.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 16.046 20.697 -19.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 16.637 21.875 -20.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 14.974 21.533 -20.461 1.00 0.00 H new ATOM 719 N THR A 204 14.059 18.303 -25.357 1.00 0.00 N ATOM 720 CA THR A 204 13.231 17.118 -25.284 1.00 0.00 C ATOM 721 C THR A 204 12.071 17.361 -24.309 1.00 0.00 C ATOM 722 O THR A 204 12.098 18.263 -23.464 1.00 0.00 O ATOM 723 CB THR A 204 14.110 15.894 -24.951 1.00 0.00 C ATOM 724 OG1 THR A 204 13.398 14.702 -25.223 1.00 0.00 O ATOM 725 CG2 THR A 204 14.620 15.869 -23.504 1.00 0.00 C ATOM 0 H THR A 204 15.011 18.162 -25.020 1.00 0.00 H new ATOM 0 HA THR A 204 12.768 16.897 -26.246 1.00 0.00 H new ATOM 0 HB THR A 204 14.991 15.972 -25.588 1.00 0.00 H new ATOM 0 HG1 THR A 204 13.962 13.929 -25.011 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.230 14.979 -23.348 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.221 16.758 -23.315 1.00 0.00 H new ATOM 0 HG23 THR A 204 13.772 15.852 -22.820 1.00 0.00 H new ATOM 733 N VAL A 205 11.067 16.506 -24.418 1.00 0.00 N ATOM 734 CA VAL A 205 9.872 16.480 -23.579 1.00 0.00 C ATOM 735 C VAL A 205 9.594 15.030 -23.189 1.00 0.00 C ATOM 736 O VAL A 205 9.882 14.108 -23.963 1.00 0.00 O ATOM 737 CB VAL A 205 8.662 17.111 -24.314 1.00 0.00 C ATOM 738 CG1 VAL A 205 8.951 18.542 -24.782 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.195 16.304 -25.536 1.00 0.00 C ATOM 0 H VAL A 205 11.060 15.774 -25.128 1.00 0.00 H new ATOM 0 HA VAL A 205 10.036 17.074 -22.680 1.00 0.00 H new ATOM 0 HB VAL A 205 7.868 17.109 -23.567 1.00 0.00 H new ATOM 0 HG11 VAL A 205 8.074 18.942 -25.291 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.186 19.166 -23.920 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.798 18.536 -25.468 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.346 16.805 -26.000 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.010 16.230 -26.256 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.898 15.304 -25.220 1.00 0.00 H new ATOM 749 N THR A 206 9.017 14.812 -22.008 1.00 0.00 N ATOM 750 CA THR A 206 8.497 13.504 -21.630 1.00 0.00 C ATOM 751 C THR A 206 7.270 13.234 -22.518 1.00 0.00 C ATOM 752 O THR A 206 7.290 12.315 -23.343 1.00 0.00 O ATOM 753 CB THR A 206 8.179 13.443 -20.112 1.00 0.00 C ATOM 754 OG1 THR A 206 8.488 14.661 -19.457 1.00 0.00 O ATOM 755 CG2 THR A 206 8.986 12.348 -19.408 1.00 0.00 C ATOM 0 H THR A 206 8.899 15.531 -21.294 1.00 0.00 H new ATOM 0 HA THR A 206 9.238 12.721 -21.792 1.00 0.00 H new ATOM 0 HB THR A 206 7.111 13.236 -20.049 1.00 0.00 H new ATOM 0 HG1 THR A 206 7.771 14.885 -18.828 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.736 12.337 -18.347 1.00 0.00 H new ATOM 0 HG22 THR A 206 8.746 11.380 -19.848 1.00 0.00 H new ATOM 0 HG23 THR A 206 10.051 12.547 -19.527 1.00 0.00 H new ATOM 763 N HIS A 207 6.259 14.110 -22.442 1.00 0.00 N ATOM 764 CA HIS A 207 5.073 14.102 -23.297 1.00 0.00 C ATOM 765 C HIS A 207 4.368 15.454 -23.191 1.00 0.00 C ATOM 766 O HIS A 207 4.545 16.184 -22.212 1.00 0.00 O ATOM 767 CB HIS A 207 4.094 12.960 -22.935 1.00 0.00 C ATOM 768 CG HIS A 207 4.071 12.473 -21.499 1.00 0.00 C ATOM 769 ND1 HIS A 207 5.076 11.725 -20.864 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.025 12.620 -20.633 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.629 11.487 -19.621 1.00 0.00 C ATOM 772 NE2 HIS A 207 3.400 12.003 -19.458 1.00 0.00 N ATOM 0 H HIS A 207 6.248 14.868 -21.759 1.00 0.00 H new ATOM 0 HA HIS A 207 5.399 13.927 -24.322 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.087 13.289 -23.193 1.00 0.00 H new ATOM 0 HB3 HIS A 207 4.324 12.107 -23.574 1.00 0.00 H new ATOM 0 HD2 HIS A 207 2.089 13.121 -20.830 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.180 10.955 -18.859 1.00 0.00 H new ATOM 0 HE2 HIS A 207 2.838 11.948 -18.608 1.00 0.00 H new ATOM 780 N ILE A 208 3.542 15.774 -24.187 1.00 0.00 N ATOM 781 CA ILE A 208 2.672 16.954 -24.206 1.00 0.00 C ATOM 782 C ILE A 208 1.228 16.444 -24.350 1.00 0.00 C ATOM 783 O ILE A 208 1.021 15.380 -24.928 1.00 0.00 O ATOM 784 CB ILE A 208 3.072 17.873 -25.393 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.581 18.220 -25.404 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.238 19.168 -25.430 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.023 19.042 -26.618 1.00 0.00 C ATOM 0 H ILE A 208 3.456 15.204 -25.028 1.00 0.00 H new ATOM 0 HA ILE A 208 2.767 17.543 -23.293 1.00 0.00 H new ATOM 0 HB ILE A 208 2.857 17.294 -26.291 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.823 18.773 -24.496 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.156 17.295 -25.376 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.552 19.779 -26.276 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.182 18.918 -25.535 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.388 19.724 -24.505 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.092 19.244 -26.551 1.00 0.00 H new ATOM 0 HD12 ILE A 208 4.815 18.484 -27.531 1.00 0.00 H new ATOM 0 HD13 ILE A 208 4.477 19.985 -26.637 1.00 0.00 H new ATOM 799 N VAL A 209 0.219 17.185 -23.887 1.00 0.00 N ATOM 800 CA VAL A 209 -1.183 16.893 -24.192 1.00 0.00 C ATOM 801 C VAL A 209 -1.669 18.065 -25.047 1.00 0.00 C ATOM 802 O VAL A 209 -1.385 19.233 -24.757 1.00 0.00 O ATOM 803 CB VAL A 209 -2.050 16.647 -22.936 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.469 16.169 -23.317 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.421 15.596 -22.005 1.00 0.00 C ATOM 0 H VAL A 209 0.350 18.003 -23.291 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.275 15.951 -24.732 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.109 17.603 -22.415 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.053 16.005 -22.411 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.956 16.927 -23.931 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.401 15.237 -23.878 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.061 15.452 -21.134 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.318 14.652 -22.540 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.438 15.939 -21.681 1.00 0.00 H new ATOM 815 N ALA A 210 -2.379 17.741 -26.122 1.00 0.00 N ATOM 816 CA ALA A 210 -3.054 18.684 -26.991 1.00 0.00 C ATOM 817 C ALA A 210 -4.310 17.974 -27.485 1.00 0.00 C ATOM 818 O ALA A 210 -4.312 16.754 -27.649 1.00 0.00 O ATOM 819 CB ALA A 210 -2.144 19.087 -28.156 1.00 0.00 C ATOM 0 H ALA A 210 -2.502 16.773 -26.420 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.309 19.606 -26.468 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.667 19.795 -28.798 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.238 19.551 -27.766 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.878 18.201 -28.733 1.00 0.00 H new ATOM 825 N SER A 211 -5.366 18.732 -27.760 1.00 0.00 N ATOM 826 CA SER A 211 -6.645 18.191 -28.211 1.00 0.00 C ATOM 827 C SER A 211 -7.135 18.938 -29.457 1.00 0.00 C ATOM 828 O SER A 211 -8.329 18.925 -29.767 1.00 0.00 O ATOM 829 CB SER A 211 -7.643 18.211 -27.044 1.00 0.00 C ATOM 830 OG SER A 211 -7.061 17.723 -25.840 1.00 0.00 O ATOM 0 H SER A 211 -5.359 19.748 -27.676 1.00 0.00 H new ATOM 0 HA SER A 211 -6.533 17.151 -28.517 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.999 19.229 -26.888 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.512 17.605 -27.299 1.00 0.00 H new ATOM 0 HG SER A 211 -7.699 17.827 -25.103 1.00 0.00 H new ATOM 836 N ASN A 212 -6.221 19.615 -30.166 1.00 0.00 N ATOM 837 CA ASN A 212 -6.504 20.369 -31.393 1.00 0.00 C ATOM 838 C ASN A 212 -5.297 20.522 -32.332 1.00 0.00 C ATOM 839 O ASN A 212 -5.469 21.002 -33.455 1.00 0.00 O ATOM 840 CB ASN A 212 -7.041 21.771 -31.026 1.00 0.00 C ATOM 841 CG ASN A 212 -8.458 22.006 -31.540 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.708 22.919 -32.328 1.00 0.00 O ATOM 843 ND2 ASN A 212 -9.414 21.199 -31.101 1.00 0.00 N ATOM 0 H ASN A 212 -5.239 19.654 -29.894 1.00 0.00 H new ATOM 0 HA ASN A 212 -7.248 19.788 -31.938 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.026 21.890 -29.943 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -6.377 22.531 -31.439 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -10.375 21.329 -31.416 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -9.188 20.448 -30.449 1.00 0.00 H new ATOM 850 N LEU A 213 -4.076 20.184 -31.894 1.00 0.00 N ATOM 851 CA LEU A 213 -2.857 20.423 -32.667 1.00 0.00 C ATOM 852 C LEU A 213 -2.771 19.417 -33.829 1.00 0.00 C ATOM 853 O LEU A 213 -2.913 18.219 -33.574 1.00 0.00 O ATOM 854 CB LEU A 213 -1.633 20.262 -31.745 1.00 0.00 C ATOM 855 CG LEU A 213 -0.334 20.781 -32.390 1.00 0.00 C ATOM 856 CD1 LEU A 213 -0.263 22.312 -32.319 1.00 0.00 C ATOM 857 CD2 LEU A 213 0.879 20.203 -31.661 1.00 0.00 C ATOM 0 H LEU A 213 -3.910 19.737 -30.992 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.876 21.434 -33.075 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.811 20.799 -30.813 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.512 19.210 -31.488 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.330 20.468 -33.434 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.663 22.655 -32.781 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.113 22.741 -32.849 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.288 22.629 -31.277 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.793 20.575 -32.124 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.853 20.506 -30.614 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.857 19.115 -31.724 1.00 0.00 H new ATOM 869 N PRO A 214 -2.512 19.843 -35.077 1.00 0.00 N ATOM 870 CA PRO A 214 -2.293 18.911 -36.171 1.00 0.00 C ATOM 871 C PRO A 214 -0.904 18.272 -36.049 1.00 0.00 C ATOM 872 O PRO A 214 0.092 18.924 -35.706 1.00 0.00 O ATOM 873 CB PRO A 214 -2.450 19.741 -37.449 1.00 0.00 C ATOM 874 CG PRO A 214 -2.027 21.145 -37.021 1.00 0.00 C ATOM 875 CD PRO A 214 -2.440 21.219 -35.549 1.00 0.00 C ATOM 0 HA PRO A 214 -3.000 18.081 -36.169 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -1.821 19.361 -38.254 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -3.477 19.726 -37.813 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -0.954 21.294 -37.143 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.525 21.911 -37.615 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.716 21.792 -34.970 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -3.402 21.719 -35.439 1.00 0.00 H new ATOM 883 N LEU A 215 -0.814 16.996 -36.432 1.00 0.00 N ATOM 884 CA LEU A 215 0.462 16.281 -36.494 1.00 0.00 C ATOM 885 C LEU A 215 1.444 16.914 -37.489 1.00 0.00 C ATOM 886 O LEU A 215 2.651 16.732 -37.352 1.00 0.00 O ATOM 887 CB LEU A 215 0.264 14.765 -36.694 1.00 0.00 C ATOM 888 CG LEU A 215 -0.174 14.207 -38.067 1.00 0.00 C ATOM 889 CD1 LEU A 215 -1.441 14.874 -38.617 1.00 0.00 C ATOM 890 CD2 LEU A 215 0.930 14.228 -39.129 1.00 0.00 C ATOM 0 H LEU A 215 -1.619 16.433 -36.706 1.00 0.00 H new ATOM 0 HA LEU A 215 0.939 16.390 -35.520 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.205 14.280 -36.435 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -0.475 14.438 -35.963 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.404 13.163 -37.856 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.693 14.436 -39.583 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -2.266 14.718 -37.921 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.266 15.943 -38.738 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.544 13.821 -40.063 1.00 0.00 H new ATOM 0 HD22 LEU A 215 1.261 15.254 -39.290 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.772 13.624 -38.791 1.00 0.00 H new ATOM 902 N LYS A 216 0.962 17.704 -38.455 1.00 0.00 N ATOM 903 CA LYS A 216 1.837 18.487 -39.330 1.00 0.00 C ATOM 904 C LYS A 216 2.584 19.549 -38.522 1.00 0.00 C ATOM 905 O LYS A 216 3.790 19.703 -38.702 1.00 0.00 O ATOM 906 CB LYS A 216 1.031 19.134 -40.472 1.00 0.00 C ATOM 907 CG LYS A 216 0.335 18.128 -41.411 1.00 0.00 C ATOM 908 CD LYS A 216 1.262 17.147 -42.148 1.00 0.00 C ATOM 909 CE LYS A 216 2.276 17.871 -43.049 1.00 0.00 C ATOM 910 NZ LYS A 216 3.077 16.925 -43.865 1.00 0.00 N ATOM 0 H LYS A 216 -0.033 17.817 -38.650 1.00 0.00 H new ATOM 0 HA LYS A 216 2.570 17.815 -39.776 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.276 19.791 -40.040 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.700 19.761 -41.062 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -0.382 17.551 -40.827 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -0.235 18.687 -42.153 1.00 0.00 H new ATOM 0 HD2 LYS A 216 1.796 16.538 -41.419 1.00 0.00 H new ATOM 0 HD3 LYS A 216 0.662 16.467 -42.753 1.00 0.00 H new ATOM 0 HE2 LYS A 216 1.747 18.559 -43.708 1.00 0.00 H new ATOM 0 HE3 LYS A 216 2.944 18.471 -42.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 3.747 17.457 -44.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 3.603 16.284 -43.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 2.443 16.369 -44.474 1.00 0.00 H new ATOM 924 N LYS A 217 1.916 20.248 -37.595 1.00 0.00 N ATOM 925 CA LYS A 217 2.605 21.198 -36.725 1.00 0.00 C ATOM 926 C LYS A 217 3.478 20.451 -35.715 1.00 0.00 C ATOM 927 O LYS A 217 4.567 20.931 -35.400 1.00 0.00 O ATOM 928 CB LYS A 217 1.604 22.169 -36.082 1.00 0.00 C ATOM 929 CG LYS A 217 2.328 23.300 -35.337 1.00 0.00 C ATOM 930 CD LYS A 217 1.437 24.528 -35.081 1.00 0.00 C ATOM 931 CE LYS A 217 1.080 25.322 -36.351 1.00 0.00 C ATOM 932 NZ LYS A 217 2.241 26.022 -36.953 1.00 0.00 N ATOM 0 H LYS A 217 0.912 20.172 -37.432 1.00 0.00 H new ATOM 0 HA LYS A 217 3.281 21.817 -37.316 1.00 0.00 H new ATOM 0 HB2 LYS A 217 0.958 22.592 -36.851 1.00 0.00 H new ATOM 0 HB3 LYS A 217 0.961 21.627 -35.389 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.695 22.921 -34.383 1.00 0.00 H new ATOM 0 HG3 LYS A 217 3.200 23.606 -35.915 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.516 24.201 -34.599 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.944 25.192 -34.381 1.00 0.00 H new ATOM 0 HE2 LYS A 217 0.653 24.642 -37.088 1.00 0.00 H new ATOM 0 HE3 LYS A 217 0.309 26.054 -36.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.912 26.643 -37.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.718 26.592 -36.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.908 25.322 -37.336 1.00 0.00 H new ATOM 946 N ARG A 218 3.071 19.257 -35.264 1.00 0.00 N ATOM 947 CA ARG A 218 3.968 18.409 -34.467 1.00 0.00 C ATOM 948 C ARG A 218 5.303 18.195 -35.189 1.00 0.00 C ATOM 949 O ARG A 218 6.351 18.451 -34.592 1.00 0.00 O ATOM 950 CB ARG A 218 3.261 17.099 -34.063 1.00 0.00 C ATOM 951 CG ARG A 218 4.125 16.136 -33.234 1.00 0.00 C ATOM 952 CD ARG A 218 4.855 15.084 -34.078 1.00 0.00 C ATOM 953 NE ARG A 218 5.753 14.290 -33.228 1.00 0.00 N ATOM 954 CZ ARG A 218 6.308 13.110 -33.526 1.00 0.00 C ATOM 955 NH1 ARG A 218 6.044 12.487 -34.675 1.00 0.00 N ATOM 956 NH2 ARG A 218 7.128 12.545 -32.643 1.00 0.00 N ATOM 0 H ARG A 218 2.146 18.862 -35.433 1.00 0.00 H new ATOM 0 HA ARG A 218 4.213 18.919 -33.536 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.366 17.346 -33.493 1.00 0.00 H new ATOM 0 HB3 ARG A 218 2.932 16.585 -34.966 1.00 0.00 H new ATOM 0 HG2 ARG A 218 4.860 16.713 -32.672 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.492 15.630 -32.505 1.00 0.00 H new ATOM 0 HD2 ARG A 218 4.131 14.431 -34.565 1.00 0.00 H new ATOM 0 HD3 ARG A 218 5.426 15.572 -34.868 1.00 0.00 H new ATOM 0 HE ARG A 218 5.977 14.680 -32.313 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.406 12.910 -35.350 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.480 11.588 -34.879 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.323 13.012 -31.757 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.561 11.645 -32.852 1.00 0.00 H new ATOM 970 N ILE A 219 5.297 17.757 -36.453 1.00 0.00 N ATOM 971 CA ILE A 219 6.549 17.508 -37.178 1.00 0.00 C ATOM 972 C ILE A 219 7.246 18.809 -37.591 1.00 0.00 C ATOM 973 O ILE A 219 8.461 18.806 -37.765 1.00 0.00 O ATOM 974 CB ILE A 219 6.379 16.495 -38.335 1.00 0.00 C ATOM 975 CG1 ILE A 219 5.415 16.871 -39.479 1.00 0.00 C ATOM 976 CG2 ILE A 219 5.942 15.146 -37.747 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.965 17.889 -40.484 1.00 0.00 C ATOM 0 H ILE A 219 4.450 17.569 -36.990 1.00 0.00 H new ATOM 0 HA ILE A 219 7.228 17.022 -36.478 1.00 0.00 H new ATOM 0 HB ILE A 219 7.359 16.471 -38.812 1.00 0.00 H new ATOM 0 HG12 ILE A 219 5.143 15.963 -40.017 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.499 17.271 -39.045 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.818 14.421 -38.552 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.701 14.789 -37.051 1.00 0.00 H new ATOM 0 HG23 ILE A 219 4.996 15.268 -37.220 1.00 0.00 H new ATOM 0 HD11 ILE A 219 5.214 18.088 -41.249 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.209 18.816 -39.966 1.00 0.00 H new ATOM 0 HD13 ILE A 219 6.863 17.488 -40.953 1.00 0.00 H new ATOM 989 N GLU A 220 6.521 19.927 -37.704 1.00 0.00 N ATOM 990 CA GLU A 220 7.113 21.238 -37.960 1.00 0.00 C ATOM 991 C GLU A 220 7.999 21.650 -36.777 1.00 0.00 C ATOM 992 O GLU A 220 9.115 22.131 -36.978 1.00 0.00 O ATOM 993 CB GLU A 220 5.990 22.256 -38.220 1.00 0.00 C ATOM 994 CG GLU A 220 6.495 23.655 -38.597 1.00 0.00 C ATOM 995 CD GLU A 220 5.322 24.579 -38.975 1.00 0.00 C ATOM 996 OE1 GLU A 220 5.283 25.080 -40.124 1.00 0.00 O ATOM 997 OE2 GLU A 220 4.440 24.824 -38.117 1.00 0.00 O ATOM 0 H GLU A 220 5.505 19.945 -37.620 1.00 0.00 H new ATOM 0 HA GLU A 220 7.748 21.200 -38.845 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.352 21.882 -39.021 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.369 22.333 -37.328 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.047 24.084 -37.761 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.190 23.582 -39.434 1.00 0.00 H new ATOM 1004 N PHE A 221 7.530 21.427 -35.542 1.00 0.00 N ATOM 1005 CA PHE A 221 8.306 21.701 -34.331 1.00 0.00 C ATOM 1006 C PHE A 221 9.296 20.575 -33.995 1.00 0.00 C ATOM 1007 O PHE A 221 10.274 20.831 -33.289 1.00 0.00 O ATOM 1008 CB PHE A 221 7.358 22.011 -33.166 1.00 0.00 C ATOM 1009 CG PHE A 221 6.904 23.459 -33.158 1.00 0.00 C ATOM 1010 CD1 PHE A 221 5.812 23.871 -33.946 1.00 0.00 C ATOM 1011 CD2 PHE A 221 7.605 24.413 -32.393 1.00 0.00 C ATOM 1012 CE1 PHE A 221 5.409 25.217 -33.949 1.00 0.00 C ATOM 1013 CE2 PHE A 221 7.201 25.761 -32.397 1.00 0.00 C ATOM 1014 CZ PHE A 221 6.100 26.163 -33.173 1.00 0.00 C ATOM 0 H PHE A 221 6.600 21.051 -35.357 1.00 0.00 H new ATOM 0 HA PHE A 221 8.923 22.580 -34.516 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.486 21.360 -33.228 1.00 0.00 H new ATOM 0 HB3 PHE A 221 7.858 21.785 -32.224 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.282 23.150 -34.550 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.456 24.108 -31.801 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.566 25.525 -34.549 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.737 26.487 -31.804 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.786 27.196 -33.173 1.00 0.00 H new ATOM 1024 N ALA A 222 9.082 19.355 -34.510 1.00 0.00 N ATOM 1025 CA ALA A 222 10.000 18.206 -34.463 1.00 0.00 C ATOM 1026 C ALA A 222 10.487 17.792 -33.058 1.00 0.00 C ATOM 1027 O ALA A 222 11.464 17.048 -32.935 1.00 0.00 O ATOM 1028 CB ALA A 222 11.160 18.440 -35.446 1.00 0.00 C ATOM 0 H ALA A 222 8.215 19.131 -34.998 1.00 0.00 H new ATOM 0 HA ALA A 222 9.418 17.339 -34.775 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.842 17.590 -35.413 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.765 18.549 -36.456 1.00 0.00 H new ATOM 0 HB3 ALA A 222 11.697 19.347 -35.166 1.00 0.00 H new ATOM 1034 N ASN A 223 9.817 18.250 -31.998 1.00 0.00 N ATOM 1035 CA ASN A 223 10.114 17.925 -30.595 1.00 0.00 C ATOM 1036 C ASN A 223 8.838 17.667 -29.794 1.00 0.00 C ATOM 1037 O ASN A 223 8.922 17.165 -28.672 1.00 0.00 O ATOM 1038 CB ASN A 223 10.945 19.037 -29.926 1.00 0.00 C ATOM 1039 CG ASN A 223 10.105 20.243 -29.517 1.00 0.00 C ATOM 1040 OD1 ASN A 223 9.632 20.341 -28.390 1.00 0.00 O ATOM 1041 ND2 ASN A 223 9.879 21.176 -30.426 1.00 0.00 N ATOM 0 H ASN A 223 9.022 18.882 -32.094 1.00 0.00 H new ATOM 0 HA ASN A 223 10.703 17.008 -30.600 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.442 18.632 -29.045 1.00 0.00 H new ATOM 0 HB3 ASN A 223 11.727 19.362 -30.612 1.00 0.00 H new ATOM 0 HD21 ASN A 223 9.306 21.987 -30.193 1.00 0.00 H new ATOM 0 HD22 ASN A 223 10.277 21.085 -31.361 1.00 0.00 H new ATOM 1048 N TYR A 224 7.664 17.990 -30.344 1.00 0.00 N ATOM 1049 CA TYR A 224 6.409 17.771 -29.661 1.00 0.00 C ATOM 1050 C TYR A 224 6.062 16.283 -29.697 1.00 0.00 C ATOM 1051 O TYR A 224 6.215 15.610 -30.719 1.00 0.00 O ATOM 1052 CB TYR A 224 5.313 18.637 -30.304 1.00 0.00 C ATOM 1053 CG TYR A 224 5.423 20.150 -30.152 1.00 0.00 C ATOM 1054 CD1 TYR A 224 4.650 20.959 -31.005 1.00 0.00 C ATOM 1055 CD2 TYR A 224 6.235 20.764 -29.170 1.00 0.00 C ATOM 1056 CE1 TYR A 224 4.663 22.357 -30.871 1.00 0.00 C ATOM 1057 CE2 TYR A 224 6.259 22.163 -29.036 1.00 0.00 C ATOM 1058 CZ TYR A 224 5.463 22.969 -29.880 1.00 0.00 C ATOM 1059 OH TYR A 224 5.438 24.324 -29.734 1.00 0.00 O ATOM 0 H TYR A 224 7.569 18.407 -31.270 1.00 0.00 H new ATOM 0 HA TYR A 224 6.491 18.067 -28.615 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.287 18.408 -31.369 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.354 18.327 -29.888 1.00 0.00 H new ATOM 0 HD1 TYR A 224 4.041 20.501 -31.770 1.00 0.00 H new ATOM 0 HD2 TYR A 224 6.841 20.153 -28.518 1.00 0.00 H new ATOM 0 HE1 TYR A 224 4.060 22.966 -31.528 1.00 0.00 H new ATOM 0 HE2 TYR A 224 6.887 22.622 -28.287 1.00 0.00 H new ATOM 0 HH TYR A 224 5.969 24.740 -30.445 1.00 0.00 H new ATOM 1069 N LYS A 225 5.547 15.790 -28.574 1.00 0.00 N ATOM 1070 CA LYS A 225 5.075 14.419 -28.381 1.00 0.00 C ATOM 1071 C LYS A 225 3.665 14.546 -27.822 1.00 0.00 C ATOM 1072 O LYS A 225 3.437 14.284 -26.641 1.00 0.00 O ATOM 1073 CB LYS A 225 6.042 13.649 -27.457 1.00 0.00 C ATOM 1074 CG LYS A 225 7.346 13.337 -28.205 1.00 0.00 C ATOM 1075 CD LYS A 225 8.572 13.063 -27.327 1.00 0.00 C ATOM 1076 CE LYS A 225 8.414 11.881 -26.364 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.583 11.740 -25.468 1.00 0.00 N ATOM 0 H LYS A 225 5.442 16.360 -27.735 1.00 0.00 H new ATOM 0 HA LYS A 225 5.050 13.841 -29.305 1.00 0.00 H new ATOM 0 HB2 LYS A 225 6.256 14.241 -26.567 1.00 0.00 H new ATOM 0 HB3 LYS A 225 5.576 12.723 -27.120 1.00 0.00 H new ATOM 0 HG2 LYS A 225 7.178 12.469 -28.842 1.00 0.00 H new ATOM 0 HG3 LYS A 225 7.574 14.176 -28.863 1.00 0.00 H new ATOM 0 HD2 LYS A 225 9.431 12.877 -27.972 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.796 13.959 -26.748 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.513 12.017 -25.766 1.00 0.00 H new ATOM 0 HE3 LYS A 225 8.281 10.962 -26.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.485 10.872 -24.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 10.452 11.686 -26.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.635 12.562 -24.833 1.00 0.00 H new ATOM 1091 N VAL A 226 2.768 15.109 -28.631 1.00 0.00 N ATOM 1092 CA VAL A 226 1.399 15.398 -28.226 1.00 0.00 C ATOM 1093 C VAL A 226 0.594 14.104 -28.084 1.00 0.00 C ATOM 1094 O VAL A 226 0.710 13.184 -28.895 1.00 0.00 O ATOM 1095 CB VAL A 226 0.720 16.400 -29.177 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.130 17.826 -28.795 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.016 16.172 -30.667 1.00 0.00 C ATOM 0 H VAL A 226 2.976 15.378 -29.593 1.00 0.00 H new ATOM 0 HA VAL A 226 1.432 15.877 -27.247 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.352 16.244 -29.055 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.649 18.536 -29.468 1.00 0.00 H new ATOM 0 HG12 VAL A 226 0.820 18.031 -27.770 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.212 17.927 -28.874 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.496 16.924 -31.260 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.089 16.250 -30.841 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.673 15.179 -30.958 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.267 14.078 -27.073 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.060 12.940 -26.648 1.00 0.00 C ATOM 1109 C VAL A 227 -2.512 13.408 -26.542 1.00 0.00 C ATOM 1110 O VAL A 227 -2.759 14.582 -26.237 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.494 12.441 -25.300 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.325 11.305 -24.704 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.963 11.974 -25.443 1.00 0.00 C ATOM 0 H VAL A 227 -0.437 14.902 -26.497 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.020 12.108 -27.351 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.539 13.293 -24.622 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.885 10.990 -23.758 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.345 11.651 -24.533 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.339 10.463 -25.396 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.331 11.629 -24.477 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.014 11.157 -26.163 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.579 12.804 -25.791 1.00 0.00 H new ATOM 1123 N SER A 228 -3.467 12.509 -26.789 1.00 0.00 N ATOM 1124 CA SER A 228 -4.892 12.803 -26.708 1.00 0.00 C ATOM 1125 C SER A 228 -5.373 12.570 -25.267 1.00 0.00 C ATOM 1126 O SER A 228 -4.777 11.764 -24.545 1.00 0.00 O ATOM 1127 CB SER A 228 -5.642 11.890 -27.690 1.00 0.00 C ATOM 1128 OG SER A 228 -5.156 12.077 -29.012 1.00 0.00 O ATOM 0 H SER A 228 -3.266 11.545 -27.054 1.00 0.00 H new ATOM 0 HA SER A 228 -5.086 13.842 -26.974 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.518 10.848 -27.394 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.710 12.107 -27.654 1.00 0.00 H new ATOM 0 HG SER A 228 -5.642 11.488 -29.626 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.469 13.215 -24.830 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.935 13.107 -23.451 1.00 0.00 C ATOM 1136 C PRO A 229 -7.480 11.712 -23.103 1.00 0.00 C ATOM 1137 O PRO A 229 -7.716 11.440 -21.926 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.989 14.210 -23.285 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.521 14.418 -24.700 1.00 0.00 C ATOM 1140 CD PRO A 229 -7.292 14.160 -25.575 1.00 0.00 C ATOM 0 HA PRO A 229 -6.109 13.238 -22.752 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.781 13.907 -22.600 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.552 15.124 -22.883 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.332 13.728 -24.931 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -8.911 15.426 -24.840 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.580 13.750 -26.543 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.748 15.085 -25.769 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.667 10.809 -24.080 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.068 9.438 -23.779 1.00 0.00 C ATOM 1150 C ASP A 230 -6.988 8.743 -22.946 1.00 0.00 C ATOM 1151 O ASP A 230 -7.318 8.146 -21.923 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.380 8.632 -25.042 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.151 7.357 -24.655 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -8.520 6.309 -24.399 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.403 7.409 -24.617 1.00 0.00 O ATOM 0 H ASP A 230 -7.547 11.007 -25.073 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.990 9.487 -23.200 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.971 9.232 -25.733 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.456 8.370 -25.557 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.701 8.893 -23.306 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.595 8.294 -22.556 1.00 0.00 C ATOM 1162 C TRP A 231 -4.622 8.662 -21.076 1.00 0.00 C ATOM 1163 O TRP A 231 -4.516 7.762 -20.245 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.233 8.713 -23.136 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.058 8.562 -22.206 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.377 7.426 -21.926 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.440 9.588 -21.373 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.342 7.707 -21.050 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.363 9.019 -20.636 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.710 10.951 -21.162 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.399 9.768 -19.725 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.950 11.719 -20.256 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.091 11.124 -19.526 1.00 0.00 C ATOM 0 H TRP A 231 -5.405 9.430 -24.121 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.726 7.216 -22.651 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.043 8.123 -24.033 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.296 9.756 -23.448 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.606 6.449 -22.325 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.352 7.024 -20.748 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.517 11.420 -21.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.212 9.307 -19.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.169 12.768 -20.123 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.654 11.708 -18.813 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.725 9.952 -20.727 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.520 10.355 -19.332 1.00 0.00 C ATOM 1186 C ILE A 232 -5.639 9.770 -18.470 1.00 0.00 C ATOM 1187 O ILE A 232 -5.374 9.182 -17.418 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.350 11.890 -19.185 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -3.712 12.197 -17.815 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -5.616 12.710 -19.455 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.500 13.681 -17.507 1.00 0.00 C ATOM 0 H ILE A 232 -4.942 10.713 -21.371 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.577 9.944 -18.970 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.679 12.218 -19.979 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.342 11.768 -17.036 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -2.748 11.691 -17.760 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -5.397 13.770 -19.327 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -5.956 12.530 -20.475 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.397 12.414 -18.755 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.047 13.787 -16.521 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.842 14.118 -18.258 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.460 14.196 -17.522 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.876 9.867 -18.965 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.064 9.391 -18.270 1.00 0.00 C ATOM 1205 C VAL A 233 -8.029 7.860 -18.217 1.00 0.00 C ATOM 1206 O VAL A 233 -8.407 7.283 -17.197 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.332 9.935 -18.965 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.625 9.426 -18.313 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.370 11.474 -18.925 1.00 0.00 C ATOM 0 H VAL A 233 -7.078 10.285 -19.873 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.084 9.759 -17.244 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.279 9.575 -19.992 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.485 9.839 -18.840 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.655 8.338 -18.366 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.654 9.740 -17.270 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.273 11.829 -19.421 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.369 11.811 -17.888 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.494 11.873 -19.437 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.542 7.180 -19.262 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.543 5.718 -19.253 1.00 0.00 C ATOM 1221 C ASP A 234 -6.402 5.194 -18.377 1.00 0.00 C ATOM 1222 O ASP A 234 -6.545 4.151 -17.740 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.506 5.134 -20.669 1.00 0.00 C ATOM 1224 CG ASP A 234 -7.934 3.653 -20.687 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.279 2.831 -21.370 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -8.988 3.315 -20.095 1.00 0.00 O ATOM 0 H ASP A 234 -7.153 7.607 -20.102 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.483 5.381 -18.816 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.165 5.711 -21.318 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.498 5.226 -21.074 1.00 0.00 H new ATOM 1231 N SER A 235 -5.300 5.942 -18.259 1.00 0.00 N ATOM 1232 CA SER A 235 -4.212 5.622 -17.349 1.00 0.00 C ATOM 1233 C SER A 235 -4.670 5.747 -15.897 1.00 0.00 C ATOM 1234 O SER A 235 -4.447 4.822 -15.115 1.00 0.00 O ATOM 1235 CB SER A 235 -3.001 6.518 -17.623 1.00 0.00 C ATOM 1236 OG SER A 235 -2.514 6.327 -18.938 1.00 0.00 O ATOM 0 H SER A 235 -5.144 6.792 -18.800 1.00 0.00 H new ATOM 0 HA SER A 235 -3.912 4.588 -17.519 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.278 7.563 -17.483 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.212 6.298 -16.904 1.00 0.00 H new ATOM 0 HG SER A 235 -3.100 6.788 -19.574 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.359 6.834 -15.522 1.00 0.00 N ATOM 1243 CA VAL A 236 -5.896 6.950 -14.163 1.00 0.00 C ATOM 1244 C VAL A 236 -6.991 5.897 -13.904 1.00 0.00 C ATOM 1245 O VAL A 236 -7.083 5.383 -12.786 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.348 8.393 -13.831 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -5.155 9.362 -13.864 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -7.462 8.930 -14.712 1.00 0.00 C ATOM 0 H VAL A 236 -5.554 7.630 -16.129 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.084 6.734 -13.468 1.00 0.00 H new ATOM 0 HB VAL A 236 -6.760 8.329 -12.824 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -5.498 10.369 -13.628 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -4.412 9.050 -13.130 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -4.708 9.355 -14.858 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -7.711 9.946 -14.405 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.133 8.935 -15.751 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.342 8.295 -14.613 1.00 0.00 H new ATOM 1258 N LYS A 237 -7.782 5.518 -14.921 1.00 0.00 N ATOM 1259 CA LYS A 237 -8.800 4.472 -14.783 1.00 0.00 C ATOM 1260 C LYS A 237 -8.158 3.105 -14.550 1.00 0.00 C ATOM 1261 O LYS A 237 -8.616 2.365 -13.679 1.00 0.00 O ATOM 1262 CB LYS A 237 -9.708 4.463 -16.026 1.00 0.00 C ATOM 1263 CG LYS A 237 -10.875 3.455 -15.966 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.856 3.649 -14.794 1.00 0.00 C ATOM 1265 CE LYS A 237 -12.521 5.034 -14.740 1.00 0.00 C ATOM 1266 NZ LYS A 237 -13.424 5.288 -15.891 1.00 0.00 N ATOM 0 H LYS A 237 -7.732 5.927 -15.854 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.413 4.690 -13.908 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.117 5.463 -16.167 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.099 4.241 -16.902 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.434 3.516 -16.900 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.461 2.448 -15.908 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.634 2.889 -14.859 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.322 3.480 -13.859 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.088 5.123 -13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.748 5.802 -14.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.843 6.236 -15.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.882 5.232 -16.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.181 4.574 -15.903 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.109 2.756 -15.297 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.395 1.488 -15.133 1.00 0.00 C ATOM 1282 C GLU A 238 -5.477 1.513 -13.906 1.00 0.00 C ATOM 1283 O GLU A 238 -5.082 0.452 -13.425 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.573 1.181 -16.399 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.444 0.747 -17.592 1.00 0.00 C ATOM 1286 CD GLU A 238 -7.062 -0.649 -17.388 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -6.385 -1.662 -17.686 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -8.227 -0.748 -16.934 1.00 0.00 O ATOM 0 H GLU A 238 -6.729 3.347 -16.036 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.136 0.703 -14.980 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.001 2.066 -16.677 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.854 0.393 -16.176 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.240 1.476 -17.742 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.839 0.745 -18.499 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.160 2.709 -13.390 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.146 2.956 -12.373 1.00 0.00 C ATOM 1297 C ALA A 239 -2.797 2.372 -12.815 1.00 0.00 C ATOM 1298 O ALA A 239 -2.083 1.745 -12.028 1.00 0.00 O ATOM 1299 CB ALA A 239 -4.629 2.513 -10.982 1.00 0.00 C ATOM 0 H ALA A 239 -5.629 3.564 -13.688 1.00 0.00 H new ATOM 0 HA ALA A 239 -3.978 4.028 -12.269 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.850 2.711 -10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.529 3.068 -10.716 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -4.852 1.446 -10.997 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.451 2.567 -14.095 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.201 2.137 -14.707 1.00 0.00 C ATOM 1307 C ARG A 240 -0.804 3.238 -15.677 1.00 0.00 C ATOM 1308 O ARG A 240 -1.681 3.860 -16.277 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.405 0.817 -15.471 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.619 -0.395 -14.550 1.00 0.00 C ATOM 1311 CD ARG A 240 -1.757 -1.710 -15.333 1.00 0.00 C ATOM 1312 NE ARG A 240 -0.512 -2.091 -16.036 1.00 0.00 N ATOM 1313 CZ ARG A 240 0.538 -2.736 -15.509 1.00 0.00 C ATOM 1314 NH1 ARG A 240 0.537 -3.112 -14.230 1.00 0.00 N ATOM 1315 NH2 ARG A 240 1.595 -3.007 -16.269 1.00 0.00 N ATOM 0 H ARG A 240 -3.064 3.049 -14.753 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.432 1.967 -13.954 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.266 0.918 -16.132 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.537 0.634 -16.104 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.781 -0.474 -13.858 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.515 -0.237 -13.949 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -2.041 -2.508 -14.647 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -2.564 -1.612 -16.059 1.00 0.00 H new ATOM 0 HE ARG A 240 -0.446 -1.837 -17.022 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.270 -2.909 -13.640 1.00 0.00 H new ATOM 0 HH12 ARG A 240 1.343 -3.602 -13.842 1.00 0.00 H new ATOM 0 HH21 ARG A 240 1.605 -2.724 -17.249 1.00 0.00 H new ATOM 0 HH22 ARG A 240 2.396 -3.498 -15.872 1.00 0.00 H new ATOM 1329 N LEU A 241 0.494 3.480 -15.840 1.00 0.00 N ATOM 1330 CA LEU A 241 0.976 4.394 -16.864 1.00 0.00 C ATOM 1331 C LEU A 241 0.838 3.659 -18.202 1.00 0.00 C ATOM 1332 O LEU A 241 1.630 2.759 -18.492 1.00 0.00 O ATOM 1333 CB LEU A 241 2.432 4.824 -16.578 1.00 0.00 C ATOM 1334 CG LEU A 241 2.860 6.129 -17.283 1.00 0.00 C ATOM 1335 CD1 LEU A 241 2.340 6.298 -18.711 1.00 0.00 C ATOM 1336 CD2 LEU A 241 2.410 7.350 -16.483 1.00 0.00 C ATOM 0 H LEU A 241 1.229 3.054 -15.275 1.00 0.00 H new ATOM 0 HA LEU A 241 0.396 5.317 -16.882 1.00 0.00 H new ATOM 0 HB2 LEU A 241 2.557 4.948 -15.502 1.00 0.00 H new ATOM 0 HB3 LEU A 241 3.102 4.022 -16.886 1.00 0.00 H new ATOM 0 HG LEU A 241 3.946 6.052 -17.338 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.695 7.245 -19.118 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.703 5.478 -19.330 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.250 6.292 -18.704 1.00 0.00 H new ATOM 0 HD21 LEU A 241 2.722 8.258 -16.999 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.324 7.342 -16.387 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.862 7.322 -15.491 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.184 3.989 -18.994 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.368 3.370 -20.311 1.00 0.00 C ATOM 1350 C LEU A 242 0.587 4.000 -21.333 1.00 0.00 C ATOM 1351 O LEU A 242 0.923 5.179 -21.202 1.00 0.00 O ATOM 1352 CB LEU A 242 -1.819 3.531 -20.786 1.00 0.00 C ATOM 1353 CG LEU A 242 -2.852 2.864 -19.857 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.252 3.168 -20.379 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -2.656 1.344 -19.747 1.00 0.00 C ATOM 0 H LEU A 242 -0.895 4.678 -18.749 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.144 2.307 -20.223 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.050 4.593 -20.868 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.914 3.106 -21.785 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.714 3.273 -18.856 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.992 2.701 -19.729 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.409 4.247 -20.392 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.357 2.774 -21.390 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.411 0.927 -19.080 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.754 0.892 -20.734 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.664 1.133 -19.348 1.00 0.00 H new ATOM 1367 N PRO A 243 0.997 3.280 -22.392 1.00 0.00 N ATOM 1368 CA PRO A 243 1.764 3.866 -23.482 1.00 0.00 C ATOM 1369 C PRO A 243 0.861 4.821 -24.266 1.00 0.00 C ATOM 1370 O PRO A 243 0.015 4.394 -25.059 1.00 0.00 O ATOM 1371 CB PRO A 243 2.243 2.680 -24.323 1.00 0.00 C ATOM 1372 CG PRO A 243 1.146 1.640 -24.105 1.00 0.00 C ATOM 1373 CD PRO A 243 0.743 1.869 -22.649 1.00 0.00 C ATOM 0 HA PRO A 243 2.619 4.454 -23.149 1.00 0.00 H new ATOM 0 HB2 PRO A 243 2.344 2.946 -25.375 1.00 0.00 H new ATOM 0 HB3 PRO A 243 3.216 2.317 -23.991 1.00 0.00 H new ATOM 0 HG2 PRO A 243 0.307 1.789 -24.785 1.00 0.00 H new ATOM 0 HG3 PRO A 243 1.512 0.626 -24.268 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -0.307 1.624 -22.489 1.00 0.00 H new ATOM 0 HD3 PRO A 243 1.324 1.237 -21.977 1.00 0.00 H new ATOM 1381 N TRP A 244 1.064 6.124 -24.080 1.00 0.00 N ATOM 1382 CA TRP A 244 0.329 7.156 -24.803 1.00 0.00 C ATOM 1383 C TRP A 244 0.487 7.048 -26.309 1.00 0.00 C ATOM 1384 O TRP A 244 -0.349 7.584 -27.024 1.00 0.00 O ATOM 1385 CB TRP A 244 0.770 8.546 -24.359 1.00 0.00 C ATOM 1386 CG TRP A 244 2.231 8.761 -24.189 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.889 8.687 -23.017 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.217 9.140 -25.189 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.214 8.978 -23.217 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.471 9.329 -24.531 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.169 9.371 -26.582 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.608 9.781 -25.222 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.311 9.772 -27.291 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.524 9.981 -26.613 1.00 0.00 C ATOM 0 H TRP A 244 1.747 6.494 -23.419 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.723 7.000 -24.563 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.402 9.268 -25.088 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.280 8.772 -23.412 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.442 8.437 -22.066 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.924 8.940 -22.486 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.237 9.236 -27.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.531 9.972 -24.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.258 9.920 -28.359 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.398 10.297 -27.163 1.00 0.00 H new ATOM 1405 N GLN A 245 1.517 6.363 -26.817 1.00 0.00 N ATOM 1406 CA GLN A 245 1.714 6.223 -28.252 1.00 0.00 C ATOM 1407 C GLN A 245 0.557 5.445 -28.920 1.00 0.00 C ATOM 1408 O GLN A 245 0.331 5.603 -30.121 1.00 0.00 O ATOM 1409 CB GLN A 245 3.110 5.635 -28.518 1.00 0.00 C ATOM 1410 CG GLN A 245 3.663 6.080 -29.881 1.00 0.00 C ATOM 1411 CD GLN A 245 5.172 5.846 -29.978 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.633 4.833 -30.504 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.973 6.772 -29.465 1.00 0.00 N ATOM 0 H GLN A 245 2.225 5.898 -26.249 1.00 0.00 H new ATOM 0 HA GLN A 245 1.684 7.204 -28.726 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.793 5.948 -27.728 1.00 0.00 H new ATOM 0 HB3 GLN A 245 3.059 4.547 -28.483 1.00 0.00 H new ATOM 0 HG2 GLN A 245 3.157 5.533 -30.676 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.447 7.137 -30.035 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.577 7.606 -29.032 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.985 6.649 -29.504 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.217 4.654 -28.157 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.451 4.017 -28.647 1.00 0.00 C ATOM 1424 C ASN A 246 -2.653 4.978 -28.690 1.00 0.00 C ATOM 1425 O ASN A 246 -3.658 4.673 -29.332 1.00 0.00 O ATOM 1426 CB ASN A 246 -1.813 2.794 -27.782 1.00 0.00 C ATOM 1427 CG ASN A 246 -1.022 1.560 -28.202 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -1.423 0.828 -29.102 1.00 0.00 O ATOM 1429 ND2 ASN A 246 0.123 1.312 -27.584 1.00 0.00 N ATOM 0 H ASN A 246 -0.004 4.438 -27.183 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.241 3.706 -29.670 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.613 3.016 -26.734 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.880 2.590 -27.867 1.00 0.00 H new ATOM 0 HD21 ASN A 246 0.684 0.504 -27.854 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.444 1.929 -26.838 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.565 6.131 -28.025 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.625 7.124 -27.817 1.00 0.00 C ATOM 1438 C TYR A 247 -3.025 8.524 -28.036 1.00 0.00 C ATOM 1439 O TYR A 247 -3.247 9.467 -27.267 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.229 6.913 -26.423 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.059 5.650 -26.327 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -4.537 4.493 -25.714 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.351 5.629 -26.886 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -5.305 3.316 -25.660 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.126 4.458 -26.835 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.603 3.293 -26.222 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.337 2.142 -26.169 1.00 0.00 O ATOM 0 H TYR A 247 -1.690 6.417 -27.586 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.443 7.015 -28.529 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.426 6.871 -25.687 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.851 7.771 -26.168 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.546 4.510 -25.285 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.748 6.517 -27.356 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -4.904 2.430 -25.190 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.118 4.446 -27.262 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.206 2.288 -26.597 1.00 0.00 H new ATOM 1457 N SER A 248 -2.191 8.624 -29.071 1.00 0.00 N ATOM 1458 CA SER A 248 -1.347 9.772 -29.335 1.00 0.00 C ATOM 1459 C SER A 248 -2.024 10.746 -30.299 1.00 0.00 C ATOM 1460 O SER A 248 -3.020 10.414 -30.953 1.00 0.00 O ATOM 1461 CB SER A 248 -0.030 9.259 -29.925 1.00 0.00 C ATOM 1462 OG SER A 248 1.043 10.100 -29.554 1.00 0.00 O ATOM 0 H SER A 248 -2.087 7.883 -29.764 1.00 0.00 H new ATOM 0 HA SER A 248 -1.163 10.316 -28.409 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.160 8.244 -29.577 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.105 9.214 -31.011 1.00 0.00 H new ATOM 0 HG SER A 248 1.676 10.171 -30.299 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.408 11.920 -30.449 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.738 12.919 -31.462 1.00 0.00 C ATOM 1470 C LEU A 249 -0.506 13.192 -32.346 1.00 0.00 C ATOM 1471 O LEU A 249 -0.533 14.071 -33.209 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.332 14.157 -30.763 1.00 0.00 C ATOM 1473 CG LEU A 249 -2.930 15.246 -31.682 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.920 14.688 -32.715 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.646 16.289 -30.820 1.00 0.00 C ATOM 0 H LEU A 249 -0.638 12.210 -29.846 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.505 12.563 -32.150 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.112 13.822 -30.079 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.551 14.614 -30.156 1.00 0.00 H new ATOM 0 HG LEU A 249 -2.102 15.688 -32.236 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.304 15.503 -33.329 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.412 13.963 -33.351 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.748 14.201 -32.200 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.071 17.061 -31.461 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.444 15.808 -30.254 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.934 16.742 -30.130 1.00 0.00 H new ATOM 1487 N THR A 250 0.585 12.441 -32.156 1.00 0.00 N ATOM 1488 CA THR A 250 1.739 12.423 -33.045 1.00 0.00 C ATOM 1489 C THR A 250 1.357 11.827 -34.415 1.00 0.00 C ATOM 1490 O THR A 250 0.224 11.376 -34.632 1.00 0.00 O ATOM 1491 CB THR A 250 2.890 11.644 -32.371 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.461 10.380 -31.898 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.461 12.406 -31.167 1.00 0.00 C ATOM 0 H THR A 250 0.686 11.815 -31.357 1.00 0.00 H new ATOM 0 HA THR A 250 2.081 13.442 -33.228 1.00 0.00 H new ATOM 0 HB THR A 250 3.653 11.522 -33.140 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.215 9.914 -31.479 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.268 11.827 -30.719 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.846 13.371 -31.497 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.674 12.562 -30.429 1.00 0.00 H new ATOM 1501 N SER A 251 2.317 11.824 -35.342 1.00 0.00 N ATOM 1502 CA SER A 251 2.221 11.212 -36.658 1.00 0.00 C ATOM 1503 C SER A 251 1.745 9.755 -36.558 1.00 0.00 C ATOM 1504 O SER A 251 0.880 9.350 -37.371 1.00 0.00 O ATOM 1505 CB SER A 251 3.583 11.296 -37.357 1.00 0.00 C ATOM 1506 OG SER A 251 4.260 12.511 -37.040 1.00 0.00 O ATOM 1507 OXT SER A 251 2.259 9.012 -35.686 1.00 0.00 O ATOM 0 H SER A 251 3.221 12.269 -35.183 1.00 0.00 H new ATOM 0 HA SER A 251 1.482 11.754 -37.247 1.00 0.00 H new ATOM 0 HB2 SER A 251 4.199 10.447 -37.060 1.00 0.00 H new ATOM 0 HB3 SER A 251 3.444 11.227 -38.436 1.00 0.00 H new ATOM 0 HG SER A 251 5.125 12.533 -37.500 1.00 0.00 H new TER 1513 SER A 251