USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=26 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 200 SER OG : rot -164:sc= 0.918 USER MOD Set 1.2: A 203 LYS NZ :NH3+ 155:sc= 0.908 (180deg=0) USER MOD Set 2.1: A 185 HIS : no HD1:sc= 1.58 K(o=1.6,f=-6.6!) USER MOD Set 2.2: A 197 HIS : no HE2:sc= -0.0157 K(o=1.6,f=-1.8) USER MOD Set 3.1: A 168 ASN : amide:sc= 0.546 K(o=1.1,f=-1.9) USER MOD Set 3.2: A 194 LYS NZ :NH3+ -168:sc= 0.598 (180deg=0) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 MET N :NH3+ 136:sc= 0.00493 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0.0646 USER MOD Single : A 163 SER OG : rot 180:sc= 0.0133 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 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= 0.87 K(o=0.87,f=-3.7!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 79:sc= 0.672 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 187 MET CE :methyl -173:sc=-0.00348 (180deg=-0.0928) USER MOD Single : A 191 HIS : no HE2:sc= -0.0241 X(o=-0.024,f=-0.48) USER MOD Single : A 198 TYR OH : 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 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -149:sc= 0.254 USER MOD Single : A 207 HIS : no HD1:sc= -0.867 X(o=-0.87,f=-1.2) USER MOD Single : A 211 SER OG : rot -80:sc= 0.0763 USER MOD Single : A 212 ASN : amide:sc= 0.679 K(o=0.68,f=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -116:sc= 0.191 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 76:sc= 1.54 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= -0.0171 X(o=-0.017,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0.107 USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.002 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -0.084 5.377 -2.825 1.00 0.00 N ATOM 2 CA MET A -1 -1.397 5.598 -3.479 1.00 0.00 C ATOM 3 C MET A -1 -1.403 4.978 -4.879 1.00 0.00 C ATOM 4 O MET A -1 -0.431 5.134 -5.622 1.00 0.00 O ATOM 5 CB MET A -1 -1.788 7.097 -3.521 1.00 0.00 C ATOM 6 CG MET A -1 -0.919 7.978 -4.437 1.00 0.00 C ATOM 7 SD MET A -1 -1.359 9.734 -4.423 1.00 0.00 S ATOM 8 CE MET A -1 -0.231 10.349 -5.705 1.00 0.00 C ATOM 0 H1 MET A -1 0.224 6.255 -2.360 1.00 0.00 H new ATOM 0 H2 MET A -1 -0.172 4.622 -2.115 1.00 0.00 H new ATOM 0 H3 MET A -1 0.618 5.099 -3.540 1.00 0.00 H new ATOM 0 HA MET A -1 -2.155 5.100 -2.875 1.00 0.00 H new ATOM 0 HB2 MET A -1 -2.825 7.176 -3.846 1.00 0.00 H new ATOM 0 HB3 MET A -1 -1.740 7.497 -2.508 1.00 0.00 H new ATOM 0 HG2 MET A -1 0.124 7.875 -4.137 1.00 0.00 H new ATOM 0 HG3 MET A -1 -0.995 7.605 -5.458 1.00 0.00 H new ATOM 0 HE1 MET A -1 -0.370 11.423 -5.827 1.00 0.00 H new ATOM 0 HE2 MET A -1 0.799 10.148 -5.411 1.00 0.00 H new ATOM 0 HE3 MET A -1 -0.444 9.846 -6.648 1.00 0.00 H new ATOM 18 N SER A 162 -2.492 4.316 -5.276 1.00 0.00 N ATOM 19 CA SER A 162 -2.682 3.809 -6.637 1.00 0.00 C ATOM 20 C SER A 162 -2.677 4.943 -7.675 1.00 0.00 C ATOM 21 O SER A 162 -2.261 4.737 -8.818 1.00 0.00 O ATOM 22 CB SER A 162 -3.983 2.990 -6.685 1.00 0.00 C ATOM 23 OG SER A 162 -4.996 3.576 -5.876 1.00 0.00 O ATOM 0 H SER A 162 -3.275 4.115 -4.655 1.00 0.00 H new ATOM 0 HA SER A 162 -1.845 3.162 -6.899 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.333 2.920 -7.715 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.787 1.973 -6.345 1.00 0.00 H new ATOM 0 HG SER A 162 -5.811 3.034 -5.928 1.00 0.00 H new ATOM 29 N SER A 163 -3.059 6.156 -7.265 1.00 0.00 N ATOM 30 CA SER A 163 -3.072 7.364 -8.082 1.00 0.00 C ATOM 31 C SER A 163 -1.673 7.848 -8.512 1.00 0.00 C ATOM 32 O SER A 163 -1.582 8.852 -9.210 1.00 0.00 O ATOM 33 CB SER A 163 -3.803 8.475 -7.313 1.00 0.00 C ATOM 34 OG SER A 163 -4.967 7.970 -6.663 1.00 0.00 O ATOM 0 H SER A 163 -3.381 6.326 -6.312 1.00 0.00 H new ATOM 0 HA SER A 163 -3.593 7.117 -9.007 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.131 8.913 -6.574 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.084 9.273 -8.000 1.00 0.00 H new ATOM 0 HG SER A 163 -5.413 8.697 -6.179 1.00 0.00 H new ATOM 40 N LYS A 164 -0.576 7.167 -8.143 1.00 0.00 N ATOM 41 CA LYS A 164 0.810 7.520 -8.498 1.00 0.00 C ATOM 42 C LYS A 164 1.135 7.407 -10.005 1.00 0.00 C ATOM 43 O LYS A 164 2.307 7.315 -10.370 1.00 0.00 O ATOM 44 CB LYS A 164 1.777 6.690 -7.627 1.00 0.00 C ATOM 45 CG LYS A 164 1.815 5.189 -7.977 1.00 0.00 C ATOM 46 CD LYS A 164 2.703 4.422 -6.989 1.00 0.00 C ATOM 47 CE LYS A 164 2.753 2.915 -7.286 1.00 0.00 C ATOM 48 NZ LYS A 164 3.511 2.593 -8.523 1.00 0.00 N ATOM 0 H LYS A 164 -0.631 6.326 -7.569 1.00 0.00 H new ATOM 0 HA LYS A 164 0.940 8.581 -8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.782 7.100 -7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.491 6.800 -6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.805 4.781 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.193 5.057 -8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.714 4.829 -7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.331 4.577 -5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.210 2.399 -6.442 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.736 2.535 -7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.511 1.564 -8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.063 3.061 -9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.491 2.929 -8.427 1.00 0.00 H new ATOM 62 N ILE A 165 0.122 7.374 -10.872 1.00 0.00 N ATOM 63 CA ILE A 165 0.193 7.134 -12.312 1.00 0.00 C ATOM 64 C ILE A 165 1.311 7.966 -12.941 1.00 0.00 C ATOM 65 O ILE A 165 2.143 7.435 -13.678 1.00 0.00 O ATOM 66 CB ILE A 165 -1.181 7.502 -12.931 1.00 0.00 C ATOM 67 CG1 ILE A 165 -2.343 6.671 -12.355 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.175 7.346 -14.463 1.00 0.00 C ATOM 69 CD1 ILE A 165 -3.672 7.433 -12.417 1.00 0.00 C ATOM 0 H ILE A 165 -0.838 7.525 -10.563 1.00 0.00 H new ATOM 0 HA ILE A 165 0.418 6.085 -12.506 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.342 8.547 -12.667 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.433 5.737 -12.910 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.123 6.407 -11.321 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.155 7.613 -14.860 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.418 8.003 -14.893 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.948 6.312 -14.723 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.467 6.813 -12.001 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.591 8.354 -11.840 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.905 7.674 -13.454 1.00 0.00 H new ATOM 81 N PHE A 166 1.331 9.258 -12.619 1.00 0.00 N ATOM 82 CA PHE A 166 2.185 10.242 -13.269 1.00 0.00 C ATOM 83 C PHE A 166 3.373 10.616 -12.381 1.00 0.00 C ATOM 84 O PHE A 166 3.960 11.671 -12.609 1.00 0.00 O ATOM 85 CB PHE A 166 1.340 11.469 -13.663 1.00 0.00 C ATOM 86 CG PHE A 166 0.316 11.179 -14.744 1.00 0.00 C ATOM 87 CD1 PHE A 166 0.688 11.243 -16.099 1.00 0.00 C ATOM 88 CD2 PHE A 166 -0.999 10.815 -14.405 1.00 0.00 C ATOM 89 CE1 PHE A 166 -0.246 10.928 -17.101 1.00 0.00 C ATOM 90 CE2 PHE A 166 -1.935 10.504 -15.407 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.554 10.545 -16.759 1.00 0.00 C ATOM 0 H PHE A 166 0.743 9.654 -11.886 1.00 0.00 H new ATOM 0 HA PHE A 166 2.607 9.812 -14.177 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.826 11.845 -12.778 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.004 12.262 -14.007 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.692 11.534 -16.370 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.293 10.774 -13.366 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.043 10.981 -18.140 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.945 10.234 -15.138 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.263 10.284 -17.531 1.00 0.00 H new ATOM 101 N LYS A 167 3.729 9.817 -11.364 1.00 0.00 N ATOM 102 CA LYS A 167 4.742 10.174 -10.373 1.00 0.00 C ATOM 103 C LYS A 167 6.019 10.689 -11.050 1.00 0.00 C ATOM 104 O LYS A 167 6.724 9.932 -11.717 1.00 0.00 O ATOM 105 CB LYS A 167 5.006 8.991 -9.430 1.00 0.00 C ATOM 106 CG LYS A 167 6.051 9.282 -8.342 1.00 0.00 C ATOM 107 CD LYS A 167 5.633 10.385 -7.354 1.00 0.00 C ATOM 108 CE LYS A 167 6.754 10.620 -6.333 1.00 0.00 C ATOM 109 NZ LYS A 167 6.366 11.600 -5.287 1.00 0.00 N ATOM 0 H LYS A 167 3.315 8.898 -11.209 1.00 0.00 H new ATOM 0 HA LYS A 167 4.366 10.995 -9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.069 8.704 -8.952 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.338 8.136 -10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.247 8.365 -7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.987 9.571 -8.819 1.00 0.00 H new ATOM 0 HD2 LYS A 167 5.421 11.308 -7.894 1.00 0.00 H new ATOM 0 HD3 LYS A 167 4.715 10.098 -6.841 1.00 0.00 H new ATOM 0 HE2 LYS A 167 7.017 9.673 -5.861 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.645 10.977 -6.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.154 11.726 -4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 6.140 12.512 -5.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 5.532 11.249 -4.774 1.00 0.00 H new ATOM 123 N ASN A 168 6.310 11.975 -10.832 1.00 0.00 N ATOM 124 CA ASN A 168 7.436 12.741 -11.367 1.00 0.00 C ATOM 125 C ASN A 168 7.547 12.779 -12.904 1.00 0.00 C ATOM 126 O ASN A 168 8.560 13.257 -13.420 1.00 0.00 O ATOM 127 CB ASN A 168 8.750 12.321 -10.676 1.00 0.00 C ATOM 128 CG ASN A 168 9.652 13.518 -10.401 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.633 13.777 -11.092 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.336 14.286 -9.367 1.00 0.00 N ATOM 0 H ASN A 168 5.719 12.550 -10.231 1.00 0.00 H new ATOM 0 HA ASN A 168 7.228 13.782 -11.119 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.522 11.815 -9.738 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.278 11.604 -11.305 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.910 15.099 -9.141 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.519 14.064 -8.798 1.00 0.00 H new ATOM 137 N CYS A 169 6.540 12.309 -13.652 1.00 0.00 N ATOM 138 CA CYS A 169 6.443 12.489 -15.102 1.00 0.00 C ATOM 139 C CYS A 169 6.326 13.984 -15.416 1.00 0.00 C ATOM 140 O CYS A 169 5.834 14.744 -14.584 1.00 0.00 O ATOM 141 CB CYS A 169 5.211 11.750 -15.642 1.00 0.00 C ATOM 142 SG CYS A 169 5.368 9.959 -15.361 1.00 0.00 S ATOM 0 H CYS A 169 5.759 11.785 -13.258 1.00 0.00 H new ATOM 0 HA CYS A 169 7.335 12.081 -15.578 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.312 12.123 -15.152 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.099 11.948 -16.708 1.00 0.00 H new ATOM 0 HG CYS A 169 4.315 9.353 -15.823 1.00 0.00 H new ATOM 148 N VAL A 170 6.709 14.401 -16.624 1.00 0.00 N ATOM 149 CA VAL A 170 6.863 15.805 -16.993 1.00 0.00 C ATOM 150 C VAL A 170 6.082 16.070 -18.284 1.00 0.00 C ATOM 151 O VAL A 170 6.361 15.444 -19.313 1.00 0.00 O ATOM 152 CB VAL A 170 8.370 16.107 -17.152 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.597 17.588 -17.428 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.205 15.684 -15.930 1.00 0.00 C ATOM 0 H VAL A 170 6.924 13.758 -17.386 1.00 0.00 H new ATOM 0 HA VAL A 170 6.463 16.464 -16.223 1.00 0.00 H new ATOM 0 HB VAL A 170 8.707 15.512 -18.001 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.665 17.778 -17.536 1.00 0.00 H new ATOM 0 HG12 VAL A 170 8.083 17.870 -18.347 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.206 18.177 -16.598 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.254 15.923 -16.105 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.854 16.218 -15.047 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.099 14.611 -15.771 1.00 0.00 H new ATOM 164 N ILE A 171 5.125 17.004 -18.249 1.00 0.00 N ATOM 165 CA ILE A 171 4.214 17.249 -19.367 1.00 0.00 C ATOM 166 C ILE A 171 4.132 18.728 -19.757 1.00 0.00 C ATOM 167 O ILE A 171 4.542 19.610 -18.998 1.00 0.00 O ATOM 168 CB ILE A 171 2.822 16.620 -19.087 1.00 0.00 C ATOM 169 CG1 ILE A 171 2.018 17.166 -17.883 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.963 15.102 -18.879 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.575 18.631 -17.967 1.00 0.00 C ATOM 0 H ILE A 171 4.962 17.610 -17.445 1.00 0.00 H new ATOM 0 HA ILE A 171 4.629 16.750 -20.243 1.00 0.00 H new ATOM 0 HB ILE A 171 2.254 16.897 -19.975 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.130 16.547 -17.757 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.623 17.043 -16.984 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.982 14.669 -18.683 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.387 14.650 -19.776 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.620 14.910 -18.031 1.00 0.00 H new ATOM 0 HD11 ILE A 171 1.021 18.896 -17.066 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.452 19.272 -18.055 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.936 18.768 -18.839 1.00 0.00 H new ATOM 183 N TYR A 172 3.563 18.971 -20.939 1.00 0.00 N ATOM 184 CA TYR A 172 3.161 20.278 -21.459 1.00 0.00 C ATOM 185 C TYR A 172 1.783 20.094 -22.107 1.00 0.00 C ATOM 186 O TYR A 172 1.419 18.982 -22.515 1.00 0.00 O ATOM 187 CB TYR A 172 4.201 20.818 -22.462 1.00 0.00 C ATOM 188 CG TYR A 172 3.753 21.998 -23.322 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.447 23.240 -22.736 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.622 21.852 -24.719 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.020 24.325 -23.524 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.200 22.930 -25.515 1.00 0.00 C ATOM 193 CZ TYR A 172 2.897 24.174 -24.921 1.00 0.00 C ATOM 194 OH TYR A 172 2.484 25.229 -25.682 1.00 0.00 O ATOM 0 H TYR A 172 3.359 18.218 -21.596 1.00 0.00 H new ATOM 0 HA TYR A 172 3.105 21.017 -20.660 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.091 21.116 -21.907 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.495 20.003 -23.123 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.541 23.362 -21.667 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.848 20.902 -25.181 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.787 25.272 -23.060 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.107 22.807 -26.584 1.00 0.00 H new ATOM 0 HH TYR A 172 2.453 24.961 -26.624 1.00 0.00 H new ATOM 204 N ILE A 173 1.022 21.186 -22.202 1.00 0.00 N ATOM 205 CA ILE A 173 -0.354 21.222 -22.670 1.00 0.00 C ATOM 206 C ILE A 173 -0.361 22.223 -23.827 1.00 0.00 C ATOM 207 O ILE A 173 -0.291 23.436 -23.604 1.00 0.00 O ATOM 208 CB ILE A 173 -1.313 21.615 -21.514 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.115 20.831 -20.198 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.767 21.487 -21.990 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.344 19.318 -20.296 1.00 0.00 C ATOM 0 H ILE A 173 1.370 22.109 -21.941 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.711 20.250 -23.012 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.067 22.648 -21.266 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.101 21.006 -19.839 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.793 21.237 -19.447 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.441 21.763 -21.179 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.931 22.150 -22.840 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.962 20.457 -22.290 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.180 18.861 -19.320 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.367 19.125 -20.620 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.648 18.891 -21.018 1.00 0.00 H new ATOM 223 N ASN A 174 -0.360 21.723 -25.065 1.00 0.00 N ATOM 224 CA ASN A 174 -0.321 22.571 -26.254 1.00 0.00 C ATOM 225 C ASN A 174 -1.701 23.179 -26.492 1.00 0.00 C ATOM 226 O ASN A 174 -2.647 22.450 -26.810 1.00 0.00 O ATOM 227 CB ASN A 174 0.129 21.780 -27.491 1.00 0.00 C ATOM 228 CG ASN A 174 0.282 22.710 -28.694 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.373 23.204 -28.965 1.00 0.00 O ATOM 230 ND2 ASN A 174 -0.778 22.982 -29.441 1.00 0.00 N ATOM 0 H ASN A 174 -0.386 20.724 -25.269 1.00 0.00 H new ATOM 0 HA ASN A 174 0.406 23.366 -26.086 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.076 21.281 -27.286 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.599 21.001 -27.716 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.690 23.604 -30.245 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.682 22.570 -29.212 1.00 0.00 H new ATOM 237 N GLY A 175 -1.801 24.507 -26.407 1.00 0.00 N ATOM 238 CA GLY A 175 -3.047 25.229 -26.644 1.00 0.00 C ATOM 239 C GLY A 175 -4.089 24.942 -25.560 1.00 0.00 C ATOM 240 O GLY A 175 -3.788 24.373 -24.505 1.00 0.00 O ATOM 0 H GLY A 175 -1.015 25.112 -26.171 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.845 26.300 -26.679 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.449 24.949 -27.617 1.00 0.00 H new ATOM 244 N TYR A 176 -5.328 25.375 -25.805 1.00 0.00 N ATOM 245 CA TYR A 176 -6.476 25.013 -25.002 1.00 0.00 C ATOM 246 C TYR A 176 -6.856 23.566 -25.342 1.00 0.00 C ATOM 247 O TYR A 176 -6.677 23.121 -26.484 1.00 0.00 O ATOM 248 CB TYR A 176 -7.589 26.014 -25.335 1.00 0.00 C ATOM 249 CG TYR A 176 -8.943 25.616 -24.811 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.860 25.003 -25.680 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.265 25.814 -23.456 1.00 0.00 C ATOM 252 CE1 TYR A 176 -11.101 24.570 -25.198 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.512 25.397 -22.966 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.425 24.761 -23.836 1.00 0.00 C ATOM 255 OH TYR A 176 -12.625 24.327 -23.377 1.00 0.00 O ATOM 0 H TYR A 176 -5.555 25.996 -26.581 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.282 25.056 -23.930 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.323 26.988 -24.924 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.649 26.130 -26.417 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.608 24.865 -26.721 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.554 26.286 -22.794 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.806 24.093 -25.863 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.772 25.561 -21.931 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.702 24.529 -22.421 1.00 0.00 H new ATOM 265 N THR A 177 -7.395 22.838 -24.366 1.00 0.00 N ATOM 266 CA THR A 177 -7.649 21.403 -24.450 1.00 0.00 C ATOM 267 C THR A 177 -9.061 21.070 -23.946 1.00 0.00 C ATOM 268 O THR A 177 -9.757 21.935 -23.403 1.00 0.00 O ATOM 269 CB THR A 177 -6.552 20.642 -23.669 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.393 21.165 -22.360 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.201 20.729 -24.391 1.00 0.00 C ATOM 0 H THR A 177 -7.674 23.241 -23.472 1.00 0.00 H new ATOM 0 HA THR A 177 -7.607 21.082 -25.491 1.00 0.00 H new ATOM 0 HB THR A 177 -6.873 19.602 -23.609 1.00 0.00 H new ATOM 0 HG1 THR A 177 -7.109 20.826 -21.783 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.448 20.186 -23.820 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.290 20.290 -25.385 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.904 21.774 -24.482 1.00 0.00 H new ATOM 279 N LYS A 178 -9.484 19.810 -24.101 1.00 0.00 N ATOM 280 CA LYS A 178 -10.723 19.289 -23.528 1.00 0.00 C ATOM 281 C LYS A 178 -10.389 17.983 -22.790 1.00 0.00 C ATOM 282 O LYS A 178 -10.007 17.020 -23.458 1.00 0.00 O ATOM 283 CB LYS A 178 -11.816 19.148 -24.608 1.00 0.00 C ATOM 284 CG LYS A 178 -11.402 18.435 -25.910 1.00 0.00 C ATOM 285 CD LYS A 178 -12.572 18.429 -26.906 1.00 0.00 C ATOM 286 CE LYS A 178 -12.224 17.745 -28.238 1.00 0.00 C ATOM 287 NZ LYS A 178 -12.063 16.276 -28.112 1.00 0.00 N ATOM 0 H LYS A 178 -8.964 19.115 -24.637 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.147 19.983 -22.802 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.657 18.607 -24.175 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.175 20.145 -24.863 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.542 18.938 -26.351 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.095 17.412 -25.692 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.424 17.920 -26.454 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.881 19.456 -27.101 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.008 17.958 -28.965 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.301 18.174 -28.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.829 15.871 -29.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.297 16.067 -27.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.950 15.858 -27.766 1.00 0.00 H new ATOM 301 N PRO A 179 -10.488 17.903 -21.449 1.00 0.00 N ATOM 302 CA PRO A 179 -10.831 18.987 -20.530 1.00 0.00 C ATOM 303 C PRO A 179 -9.755 20.085 -20.545 1.00 0.00 C ATOM 304 O PRO A 179 -8.638 19.880 -21.035 1.00 0.00 O ATOM 305 CB PRO A 179 -10.968 18.326 -19.154 1.00 0.00 C ATOM 306 CG PRO A 179 -10.005 17.144 -19.234 1.00 0.00 C ATOM 307 CD PRO A 179 -10.125 16.709 -20.693 1.00 0.00 C ATOM 0 HA PRO A 179 -11.756 19.489 -20.814 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -10.698 19.011 -18.350 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.991 18.000 -18.965 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -8.985 17.435 -18.981 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -10.288 16.345 -18.549 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.184 16.292 -21.053 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.882 15.933 -20.806 1.00 0.00 H new ATOM 315 N GLY A 180 -10.106 21.264 -20.022 1.00 0.00 N ATOM 316 CA GLY A 180 -9.235 22.427 -20.029 1.00 0.00 C ATOM 317 C GLY A 180 -7.972 22.180 -19.210 1.00 0.00 C ATOM 318 O GLY A 180 -7.949 21.336 -18.303 1.00 0.00 O ATOM 0 H GLY A 180 -11.010 21.432 -19.581 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.963 22.674 -21.055 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.770 23.287 -19.626 1.00 0.00 H new ATOM 322 N ARG A 181 -6.923 22.956 -19.512 1.00 0.00 N ATOM 323 CA ARG A 181 -5.624 22.796 -18.863 1.00 0.00 C ATOM 324 C ARG A 181 -5.720 22.913 -17.349 1.00 0.00 C ATOM 325 O ARG A 181 -4.916 22.285 -16.676 1.00 0.00 O ATOM 326 CB ARG A 181 -4.563 23.752 -19.445 1.00 0.00 C ATOM 327 CG ARG A 181 -4.777 25.241 -19.127 1.00 0.00 C ATOM 328 CD ARG A 181 -3.589 26.057 -19.644 1.00 0.00 C ATOM 329 NE ARG A 181 -3.747 27.495 -19.349 1.00 0.00 N ATOM 330 CZ ARG A 181 -3.418 28.122 -18.210 1.00 0.00 C ATOM 331 NH1 ARG A 181 -2.895 27.449 -17.185 1.00 0.00 N ATOM 332 NH2 ARG A 181 -3.620 29.431 -18.096 1.00 0.00 N ATOM 0 H ARG A 181 -6.954 23.703 -20.206 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.291 21.781 -19.081 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.584 23.454 -19.070 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.540 23.628 -20.528 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.700 25.592 -19.589 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.886 25.381 -18.051 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.669 25.690 -19.188 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.490 25.915 -20.720 1.00 0.00 H new ATOM 0 HE ARG A 181 -4.148 28.072 -20.089 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.740 26.444 -17.261 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.650 27.939 -16.325 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.024 29.954 -18.873 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -3.371 29.912 -17.232 1.00 0.00 H new ATOM 346 N LEU A 182 -6.677 23.674 -16.806 1.00 0.00 N ATOM 347 CA LEU A 182 -6.819 23.843 -15.360 1.00 0.00 C ATOM 348 C LEU A 182 -7.157 22.496 -14.724 1.00 0.00 C ATOM 349 O LEU A 182 -6.471 22.052 -13.803 1.00 0.00 O ATOM 350 CB LEU A 182 -7.886 24.922 -15.072 1.00 0.00 C ATOM 351 CG LEU A 182 -8.125 25.307 -13.592 1.00 0.00 C ATOM 352 CD1 LEU A 182 -8.980 24.292 -12.816 1.00 0.00 C ATOM 353 CD2 LEU A 182 -6.821 25.585 -12.835 1.00 0.00 C ATOM 0 H LEU A 182 -7.369 24.186 -17.354 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.884 24.186 -14.917 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.607 25.825 -15.615 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.833 24.579 -15.489 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.696 26.234 -13.646 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.103 24.631 -11.787 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.958 24.204 -13.289 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.486 23.321 -12.821 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.049 25.850 -11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.194 24.694 -12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.292 26.409 -13.313 1.00 0.00 H new ATOM 365 N GLN A 183 -8.193 21.828 -15.239 1.00 0.00 N ATOM 366 CA GLN A 183 -8.669 20.557 -14.707 1.00 0.00 C ATOM 367 C GLN A 183 -7.612 19.477 -14.929 1.00 0.00 C ATOM 368 O GLN A 183 -7.316 18.690 -14.024 1.00 0.00 O ATOM 369 CB GLN A 183 -9.983 20.155 -15.403 1.00 0.00 C ATOM 370 CG GLN A 183 -11.122 21.158 -15.165 1.00 0.00 C ATOM 371 CD GLN A 183 -12.417 20.787 -15.899 1.00 0.00 C ATOM 372 OE1 GLN A 183 -12.684 19.629 -16.210 1.00 0.00 O ATOM 373 NE2 GLN A 183 -13.254 21.767 -16.206 1.00 0.00 N ATOM 0 H GLN A 183 -8.726 22.160 -16.043 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.853 20.664 -13.638 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.806 20.063 -16.475 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.291 19.173 -15.045 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.324 21.222 -14.096 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.799 22.148 -15.488 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.031 22.728 -15.947 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.121 21.560 -16.701 1.00 0.00 H new ATOM 382 N LEU A 184 -7.026 19.442 -16.131 1.00 0.00 N ATOM 383 CA LEU A 184 -6.050 18.411 -16.453 1.00 0.00 C ATOM 384 C LEU A 184 -4.780 18.586 -15.617 1.00 0.00 C ATOM 385 O LEU A 184 -4.229 17.610 -15.120 1.00 0.00 O ATOM 386 CB LEU A 184 -5.731 18.415 -17.953 1.00 0.00 C ATOM 387 CG LEU A 184 -5.205 17.030 -18.382 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.363 16.051 -18.636 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.361 17.160 -19.644 1.00 0.00 C ATOM 0 H LEU A 184 -7.211 20.107 -16.882 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.482 17.441 -16.205 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.625 18.666 -18.523 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.987 19.180 -18.173 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.592 16.637 -17.571 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.962 15.083 -18.937 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.947 15.934 -17.723 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.002 16.441 -19.428 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.994 16.177 -19.939 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.969 17.577 -20.447 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.515 17.820 -19.450 1.00 0.00 H new ATOM 401 N HIS A 185 -4.322 19.824 -15.421 1.00 0.00 N ATOM 402 CA HIS A 185 -3.170 20.121 -14.580 1.00 0.00 C ATOM 403 C HIS A 185 -3.441 19.760 -13.128 1.00 0.00 C ATOM 404 O HIS A 185 -2.566 19.199 -12.469 1.00 0.00 O ATOM 405 CB HIS A 185 -2.813 21.603 -14.704 1.00 0.00 C ATOM 406 CG HIS A 185 -1.678 22.044 -13.824 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.603 23.293 -13.194 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.535 21.341 -13.576 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.424 23.300 -12.553 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.229 22.145 -12.761 1.00 0.00 N ATOM 0 H HIS A 185 -4.745 20.650 -15.845 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.328 19.517 -14.919 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.556 21.817 -15.742 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.695 22.198 -14.465 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.282 20.357 -13.943 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.053 24.119 -11.954 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.143 21.903 -12.377 1.00 0.00 H new ATOM 418 N GLU A 186 -4.653 20.021 -12.641 1.00 0.00 N ATOM 419 CA GLU A 186 -5.051 19.607 -11.304 1.00 0.00 C ATOM 420 C GLU A 186 -4.900 18.087 -11.183 1.00 0.00 C ATOM 421 O GLU A 186 -4.257 17.625 -10.240 1.00 0.00 O ATOM 422 CB GLU A 186 -6.468 20.098 -10.977 1.00 0.00 C ATOM 423 CG GLU A 186 -6.866 19.770 -9.530 1.00 0.00 C ATOM 424 CD GLU A 186 -8.244 20.352 -9.172 1.00 0.00 C ATOM 425 OE1 GLU A 186 -8.300 21.464 -8.591 1.00 0.00 O ATOM 426 OE2 GLU A 186 -9.280 19.702 -9.457 1.00 0.00 O ATOM 0 H GLU A 186 -5.377 20.520 -13.158 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.398 20.066 -10.562 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.525 21.175 -11.134 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.179 19.638 -11.663 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -6.881 18.689 -9.393 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.115 20.167 -8.847 1.00 0.00 H new ATOM 433 N MET A 187 -5.387 17.309 -12.161 1.00 0.00 N ATOM 434 CA MET A 187 -5.166 15.862 -12.168 1.00 0.00 C ATOM 435 C MET A 187 -3.672 15.505 -12.157 1.00 0.00 C ATOM 436 O MET A 187 -3.277 14.643 -11.374 1.00 0.00 O ATOM 437 CB MET A 187 -5.851 15.162 -13.349 1.00 0.00 C ATOM 438 CG MET A 187 -7.383 15.179 -13.275 1.00 0.00 C ATOM 439 SD MET A 187 -8.180 13.634 -13.812 1.00 0.00 S ATOM 440 CE MET A 187 -7.436 13.396 -15.450 1.00 0.00 C ATOM 0 H MET A 187 -5.932 17.657 -12.950 1.00 0.00 H new ATOM 0 HA MET A 187 -5.622 15.498 -11.247 1.00 0.00 H new ATOM 0 HB2 MET A 187 -5.536 15.642 -14.276 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.510 14.128 -13.393 1.00 0.00 H new ATOM 0 HG2 MET A 187 -7.682 15.390 -12.248 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.755 15.998 -13.890 1.00 0.00 H new ATOM 0 HE1 MET A 187 -7.920 12.558 -15.951 1.00 0.00 H new ATOM 0 HE2 MET A 187 -7.568 14.300 -16.045 1.00 0.00 H new ATOM 0 HE3 MET A 187 -6.372 13.187 -15.339 1.00 0.00 H new ATOM 450 N ILE A 188 -2.831 16.154 -12.974 1.00 0.00 N ATOM 451 CA ILE A 188 -1.396 15.854 -13.027 1.00 0.00 C ATOM 452 C ILE A 188 -0.802 15.996 -11.622 1.00 0.00 C ATOM 453 O ILE A 188 -0.117 15.086 -11.153 1.00 0.00 O ATOM 454 CB ILE A 188 -0.688 16.752 -14.078 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.065 16.362 -15.527 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.846 16.775 -13.924 1.00 0.00 C ATOM 457 CD1 ILE A 188 -0.473 15.040 -16.035 1.00 0.00 C ATOM 0 H ILE A 188 -3.124 16.895 -13.611 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.238 14.826 -13.352 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.053 17.760 -13.880 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -2.151 16.303 -15.597 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.745 17.162 -16.194 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.279 17.420 -14.688 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.107 17.156 -12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.238 15.764 -14.038 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.801 14.864 -17.060 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.615 15.094 -16.006 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.813 14.222 -15.400 1.00 0.00 H new ATOM 469 N VAL A 189 -1.086 17.099 -10.931 1.00 0.00 N ATOM 470 CA VAL A 189 -0.545 17.370 -9.607 1.00 0.00 C ATOM 471 C VAL A 189 -1.128 16.390 -8.573 1.00 0.00 C ATOM 472 O VAL A 189 -0.375 15.875 -7.742 1.00 0.00 O ATOM 473 CB VAL A 189 -0.777 18.858 -9.273 1.00 0.00 C ATOM 474 CG1 VAL A 189 -0.288 19.227 -7.868 1.00 0.00 C ATOM 475 CG2 VAL A 189 -0.016 19.767 -10.257 1.00 0.00 C ATOM 0 H VAL A 189 -1.703 17.833 -11.280 1.00 0.00 H new ATOM 0 HA VAL A 189 0.531 17.201 -9.582 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.854 19.008 -9.342 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.475 20.285 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.822 18.630 -7.129 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.781 19.029 -7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.195 20.811 -10.001 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.052 19.557 -10.195 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.365 19.577 -11.272 1.00 0.00 H new ATOM 485 N LEU A 190 -2.429 16.065 -8.644 1.00 0.00 N ATOM 486 CA LEU A 190 -3.063 15.072 -7.769 1.00 0.00 C ATOM 487 C LEU A 190 -2.395 13.703 -7.912 1.00 0.00 C ATOM 488 O LEU A 190 -2.273 12.974 -6.927 1.00 0.00 O ATOM 489 CB LEU A 190 -4.569 14.932 -8.066 1.00 0.00 C ATOM 490 CG LEU A 190 -5.448 16.105 -7.589 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.873 15.937 -8.129 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.505 16.212 -6.060 1.00 0.00 C ATOM 0 H LEU A 190 -3.072 16.487 -9.314 1.00 0.00 H new ATOM 0 HA LEU A 190 -2.937 15.430 -6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.701 14.815 -9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -4.931 14.016 -7.599 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.995 17.020 -7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.491 16.768 -7.790 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.850 15.923 -9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.293 15.000 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.137 17.054 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.919 15.293 -5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.499 16.366 -5.668 1.00 0.00 H new ATOM 504 N HIS A 191 -1.927 13.370 -9.116 1.00 0.00 N ATOM 505 CA HIS A 191 -1.338 12.073 -9.429 1.00 0.00 C ATOM 506 C HIS A 191 0.187 12.087 -9.256 1.00 0.00 C ATOM 507 O HIS A 191 0.878 11.175 -9.721 1.00 0.00 O ATOM 508 CB HIS A 191 -1.792 11.647 -10.831 1.00 0.00 C ATOM 509 CG HIS A 191 -3.298 11.575 -10.990 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.229 11.432 -9.951 1.00 0.00 N ATOM 511 CD2 HIS A 191 -3.976 11.777 -12.160 1.00 0.00 C ATOM 512 CE1 HIS A 191 -5.438 11.595 -10.521 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.314 11.790 -11.842 1.00 0.00 N ATOM 0 H HIS A 191 -1.948 14.007 -9.912 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.693 11.324 -8.721 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.392 12.350 -11.562 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.365 10.671 -11.060 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -4.031 11.244 -8.968 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.545 11.902 -13.142 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.377 11.572 -9.988 1.00 0.00 H new ATOM 521 N GLY A 192 0.723 13.116 -8.586 1.00 0.00 N ATOM 522 CA GLY A 192 2.134 13.221 -8.220 1.00 0.00 C ATOM 523 C GLY A 192 3.037 13.606 -9.392 1.00 0.00 C ATOM 524 O GLY A 192 4.250 13.396 -9.319 1.00 0.00 O ATOM 0 H GLY A 192 0.170 13.916 -8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.242 13.962 -7.428 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.468 12.267 -7.811 1.00 0.00 H new ATOM 528 N GLY A 193 2.469 14.125 -10.480 1.00 0.00 N ATOM 529 CA GLY A 193 3.194 14.508 -11.676 1.00 0.00 C ATOM 530 C GLY A 193 3.727 15.932 -11.598 1.00 0.00 C ATOM 531 O GLY A 193 3.445 16.690 -10.665 1.00 0.00 O ATOM 0 H GLY A 193 1.465 14.292 -10.549 1.00 0.00 H new ATOM 0 HA2 GLY A 193 4.025 13.820 -11.831 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.538 14.415 -12.541 1.00 0.00 H new ATOM 535 N LYS A 194 4.528 16.284 -12.601 1.00 0.00 N ATOM 536 CA LYS A 194 5.259 17.538 -12.747 1.00 0.00 C ATOM 537 C LYS A 194 4.841 18.131 -14.092 1.00 0.00 C ATOM 538 O LYS A 194 4.341 17.422 -14.968 1.00 0.00 O ATOM 539 CB LYS A 194 6.767 17.225 -12.700 1.00 0.00 C ATOM 540 CG LYS A 194 7.671 18.419 -12.352 1.00 0.00 C ATOM 541 CD LYS A 194 9.163 18.110 -12.582 1.00 0.00 C ATOM 542 CE LYS A 194 9.609 16.801 -11.908 1.00 0.00 C ATOM 543 NZ LYS A 194 11.037 16.480 -12.144 1.00 0.00 N ATOM 0 H LYS A 194 4.694 15.656 -13.387 1.00 0.00 H new ATOM 0 HA LYS A 194 5.043 18.253 -11.953 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.936 16.436 -11.967 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.071 16.830 -13.669 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.383 19.278 -12.957 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.516 18.697 -11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.356 18.046 -13.653 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.764 18.934 -12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.432 16.874 -10.835 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.993 15.981 -12.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.227 15.502 -11.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.253 16.580 -13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.634 17.132 -11.597 1.00 0.00 H new ATOM 557 N PHE A 195 5.044 19.428 -14.277 1.00 0.00 N ATOM 558 CA PHE A 195 4.494 20.154 -15.409 1.00 0.00 C ATOM 559 C PHE A 195 5.444 21.273 -15.819 1.00 0.00 C ATOM 560 O PHE A 195 6.207 21.798 -15.001 1.00 0.00 O ATOM 561 CB PHE A 195 3.116 20.707 -15.006 1.00 0.00 C ATOM 562 CG PHE A 195 3.143 21.688 -13.845 1.00 0.00 C ATOM 563 CD1 PHE A 195 3.127 23.075 -14.092 1.00 0.00 C ATOM 564 CD2 PHE A 195 3.179 21.217 -12.518 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.143 23.985 -13.019 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.201 22.127 -11.447 1.00 0.00 C ATOM 567 CZ PHE A 195 3.183 23.512 -11.696 1.00 0.00 C ATOM 0 H PHE A 195 5.596 20.006 -13.644 1.00 0.00 H new ATOM 0 HA PHE A 195 4.376 19.493 -16.268 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.670 21.199 -15.870 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.466 19.872 -14.744 1.00 0.00 H new ATOM 0 HD1 PHE A 195 3.102 23.441 -15.108 1.00 0.00 H new ATOM 0 HD2 PHE A 195 3.190 20.155 -12.323 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.125 25.047 -13.212 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.232 21.763 -10.431 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.200 24.210 -10.872 1.00 0.00 H new ATOM 577 N LEU A 196 5.358 21.652 -17.089 1.00 0.00 N ATOM 578 CA LEU A 196 6.033 22.780 -17.704 1.00 0.00 C ATOM 579 C LEU A 196 5.005 23.356 -18.669 1.00 0.00 C ATOM 580 O LEU A 196 4.877 22.869 -19.789 1.00 0.00 O ATOM 581 CB LEU A 196 7.301 22.320 -18.460 1.00 0.00 C ATOM 582 CG LEU A 196 8.529 21.985 -17.592 1.00 0.00 C ATOM 583 CD1 LEU A 196 9.656 21.446 -18.483 1.00 0.00 C ATOM 584 CD2 LEU A 196 9.051 23.211 -16.831 1.00 0.00 C ATOM 0 H LEU A 196 4.777 21.144 -17.756 1.00 0.00 H new ATOM 0 HA LEU A 196 6.369 23.512 -16.970 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.047 21.438 -19.049 1.00 0.00 H new ATOM 0 HB3 LEU A 196 7.583 23.103 -19.164 1.00 0.00 H new ATOM 0 HG LEU A 196 8.217 21.237 -16.863 1.00 0.00 H new ATOM 0 HD11 LEU A 196 10.524 21.209 -17.868 1.00 0.00 H new ATOM 0 HD12 LEU A 196 9.317 20.545 -18.994 1.00 0.00 H new ATOM 0 HD13 LEU A 196 9.929 22.200 -19.221 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.917 22.927 -16.233 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.340 23.985 -17.542 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.268 23.594 -16.177 1.00 0.00 H new ATOM 596 N HIS A 197 4.233 24.359 -18.238 1.00 0.00 N ATOM 597 CA HIS A 197 3.174 24.964 -19.063 1.00 0.00 C ATOM 598 C HIS A 197 3.740 25.903 -20.143 1.00 0.00 C ATOM 599 O HIS A 197 2.980 26.573 -20.844 1.00 0.00 O ATOM 600 CB HIS A 197 2.130 25.670 -18.178 1.00 0.00 C ATOM 601 CG HIS A 197 1.264 24.731 -17.364 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.344 23.334 -17.358 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.275 25.123 -16.509 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.418 22.926 -16.477 1.00 0.00 C ATOM 605 NE2 HIS A 197 -0.231 23.975 -15.946 1.00 0.00 N ATOM 0 H HIS A 197 4.322 24.775 -17.311 1.00 0.00 H new ATOM 0 HA HIS A 197 2.672 24.156 -19.595 1.00 0.00 H new ATOM 0 HB2 HIS A 197 2.646 26.349 -17.499 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.487 26.280 -18.812 1.00 0.00 H new ATOM 0 HD1 HIS A 197 1.974 22.749 -17.908 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.047 26.135 -16.313 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.221 21.894 -16.228 1.00 0.00 H new ATOM 613 N TYR A 198 5.064 25.953 -20.292 1.00 0.00 N ATOM 614 CA TYR A 198 5.793 26.605 -21.370 1.00 0.00 C ATOM 615 C TYR A 198 7.081 25.796 -21.565 1.00 0.00 C ATOM 616 O TYR A 198 7.580 25.195 -20.607 1.00 0.00 O ATOM 617 CB TYR A 198 6.096 28.060 -20.984 1.00 0.00 C ATOM 618 CG TYR A 198 6.970 28.803 -21.979 1.00 0.00 C ATOM 619 CD1 TYR A 198 8.298 29.137 -21.646 1.00 0.00 C ATOM 620 CD2 TYR A 198 6.460 29.143 -23.248 1.00 0.00 C ATOM 621 CE1 TYR A 198 9.103 29.836 -22.562 1.00 0.00 C ATOM 622 CE2 TYR A 198 7.268 29.824 -24.178 1.00 0.00 C ATOM 623 CZ TYR A 198 8.596 30.175 -23.837 1.00 0.00 C ATOM 624 OH TYR A 198 9.394 30.842 -24.721 1.00 0.00 O ATOM 0 H TYR A 198 5.691 25.511 -19.620 1.00 0.00 H new ATOM 0 HA TYR A 198 5.219 26.635 -22.296 1.00 0.00 H new ATOM 0 HB2 TYR A 198 5.154 28.598 -20.873 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.585 28.071 -20.010 1.00 0.00 H new ATOM 0 HD1 TYR A 198 8.699 28.855 -20.684 1.00 0.00 H new ATOM 0 HD2 TYR A 198 5.445 28.880 -23.508 1.00 0.00 H new ATOM 0 HE1 TYR A 198 10.111 30.115 -22.291 1.00 0.00 H new ATOM 0 HE2 TYR A 198 6.875 30.078 -25.151 1.00 0.00 H new ATOM 0 HH TYR A 198 8.900 31.000 -25.552 1.00 0.00 H new ATOM 634 N LEU A 199 7.631 25.789 -22.781 1.00 0.00 N ATOM 635 CA LEU A 199 8.811 25.017 -23.148 1.00 0.00 C ATOM 636 C LEU A 199 9.850 26.000 -23.673 1.00 0.00 C ATOM 637 O LEU A 199 9.837 26.384 -24.845 1.00 0.00 O ATOM 638 CB LEU A 199 8.465 23.912 -24.169 1.00 0.00 C ATOM 639 CG LEU A 199 7.587 22.768 -23.620 1.00 0.00 C ATOM 640 CD1 LEU A 199 7.269 21.780 -24.752 1.00 0.00 C ATOM 641 CD2 LEU A 199 8.258 22.003 -22.470 1.00 0.00 C ATOM 0 H LEU A 199 7.255 26.336 -23.555 1.00 0.00 H new ATOM 0 HA LEU A 199 9.215 24.490 -22.283 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.953 24.368 -25.016 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.393 23.486 -24.550 1.00 0.00 H new ATOM 0 HG LEU A 199 6.677 23.224 -23.228 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.649 20.971 -24.366 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.735 22.298 -25.548 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.198 21.368 -25.147 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.594 21.211 -22.124 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.193 21.566 -22.820 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.464 22.689 -21.648 1.00 0.00 H new ATOM 653 N SER A 200 10.718 26.452 -22.767 1.00 0.00 N ATOM 654 CA SER A 200 11.741 27.467 -23.007 1.00 0.00 C ATOM 655 C SER A 200 12.754 27.055 -24.088 1.00 0.00 C ATOM 656 O SER A 200 13.382 27.912 -24.715 1.00 0.00 O ATOM 657 CB SER A 200 12.479 27.744 -21.685 1.00 0.00 C ATOM 658 OG SER A 200 11.658 27.507 -20.540 1.00 0.00 O ATOM 0 H SER A 200 10.727 26.106 -21.808 1.00 0.00 H new ATOM 0 HA SER A 200 11.240 28.363 -23.373 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.366 27.113 -21.629 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.822 28.778 -21.674 1.00 0.00 H new ATOM 0 HG SER A 200 12.064 27.927 -19.753 1.00 0.00 H new ATOM 664 N SER A 201 12.925 25.749 -24.288 1.00 0.00 N ATOM 665 CA SER A 201 13.892 25.129 -25.180 1.00 0.00 C ATOM 666 C SER A 201 13.423 23.692 -25.455 1.00 0.00 C ATOM 667 O SER A 201 12.336 23.300 -25.006 1.00 0.00 O ATOM 668 CB SER A 201 15.293 25.214 -24.534 1.00 0.00 C ATOM 669 OG SER A 201 15.283 24.900 -23.146 1.00 0.00 O ATOM 0 H SER A 201 12.356 25.058 -23.800 1.00 0.00 H new ATOM 0 HA SER A 201 13.963 25.640 -26.140 1.00 0.00 H new ATOM 0 HB2 SER A 201 15.968 24.532 -25.051 1.00 0.00 H new ATOM 0 HB3 SER A 201 15.690 26.220 -24.671 1.00 0.00 H new ATOM 0 HG SER A 201 16.193 24.967 -22.789 1.00 0.00 H new ATOM 675 N LYS A 202 14.222 22.893 -26.174 1.00 0.00 N ATOM 676 CA LYS A 202 13.989 21.460 -26.409 1.00 0.00 C ATOM 677 C LYS A 202 14.265 20.651 -25.129 1.00 0.00 C ATOM 678 O LYS A 202 15.139 19.779 -25.098 1.00 0.00 O ATOM 679 CB LYS A 202 14.821 20.981 -27.616 1.00 0.00 C ATOM 680 CG LYS A 202 14.344 21.616 -28.933 1.00 0.00 C ATOM 681 CD LYS A 202 15.106 21.039 -30.137 1.00 0.00 C ATOM 682 CE LYS A 202 14.588 21.577 -31.481 1.00 0.00 C ATOM 683 NZ LYS A 202 14.884 23.019 -31.688 1.00 0.00 N ATOM 0 H LYS A 202 15.073 23.234 -26.621 1.00 0.00 H new ATOM 0 HA LYS A 202 12.941 21.295 -26.658 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.870 21.228 -27.454 1.00 0.00 H new ATOM 0 HB3 LYS A 202 14.757 19.896 -27.693 1.00 0.00 H new ATOM 0 HG2 LYS A 202 13.275 21.441 -29.058 1.00 0.00 H new ATOM 0 HG3 LYS A 202 14.488 22.696 -28.892 1.00 0.00 H new ATOM 0 HD2 LYS A 202 16.165 21.277 -30.039 1.00 0.00 H new ATOM 0 HD3 LYS A 202 15.021 19.952 -30.128 1.00 0.00 H new ATOM 0 HE2 LYS A 202 15.034 21.001 -32.292 1.00 0.00 H new ATOM 0 HE3 LYS A 202 13.510 21.422 -31.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 14.510 23.321 -32.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 14.436 23.577 -30.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 15.913 23.169 -31.666 1.00 0.00 H new ATOM 697 N LYS A 203 13.575 20.995 -24.039 1.00 0.00 N ATOM 698 CA LYS A 203 13.647 20.316 -22.747 1.00 0.00 C ATOM 699 C LYS A 203 13.161 18.881 -22.872 1.00 0.00 C ATOM 700 O LYS A 203 12.474 18.524 -23.834 1.00 0.00 O ATOM 701 CB LYS A 203 12.843 21.105 -21.693 1.00 0.00 C ATOM 702 CG LYS A 203 13.527 22.439 -21.360 1.00 0.00 C ATOM 703 CD LYS A 203 12.753 23.271 -20.329 1.00 0.00 C ATOM 704 CE LYS A 203 13.615 24.477 -19.928 1.00 0.00 C ATOM 705 NZ LYS A 203 12.914 25.400 -19.005 1.00 0.00 N ATOM 0 H LYS A 203 12.928 21.783 -24.034 1.00 0.00 H new ATOM 0 HA LYS A 203 14.685 20.279 -22.417 1.00 0.00 H new ATOM 0 HB2 LYS A 203 11.836 21.292 -22.065 1.00 0.00 H new ATOM 0 HB3 LYS A 203 12.742 20.508 -20.786 1.00 0.00 H new ATOM 0 HG2 LYS A 203 14.529 22.242 -20.980 1.00 0.00 H new ATOM 0 HG3 LYS A 203 13.642 23.020 -22.275 1.00 0.00 H new ATOM 0 HD2 LYS A 203 11.804 23.606 -20.748 1.00 0.00 H new ATOM 0 HD3 LYS A 203 12.518 22.666 -19.453 1.00 0.00 H new ATOM 0 HE2 LYS A 203 14.531 24.122 -19.455 1.00 0.00 H new ATOM 0 HE3 LYS A 203 13.910 25.022 -20.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 13.613 25.928 -18.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 12.335 26.067 -19.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 12.301 24.854 -18.367 1.00 0.00 H new ATOM 719 N THR A 204 13.520 18.069 -21.880 1.00 0.00 N ATOM 720 CA THR A 204 13.046 16.705 -21.772 1.00 0.00 C ATOM 721 C THR A 204 11.510 16.702 -21.778 1.00 0.00 C ATOM 722 O THR A 204 10.857 17.631 -21.285 1.00 0.00 O ATOM 723 CB THR A 204 13.692 16.034 -20.544 1.00 0.00 C ATOM 724 OG1 THR A 204 13.501 14.633 -20.600 1.00 0.00 O ATOM 725 CG2 THR A 204 13.179 16.559 -19.196 1.00 0.00 C ATOM 0 H THR A 204 14.151 18.347 -21.129 1.00 0.00 H new ATOM 0 HA THR A 204 13.348 16.103 -22.629 1.00 0.00 H new ATOM 0 HB THR A 204 14.751 16.288 -20.594 1.00 0.00 H new ATOM 0 HG1 THR A 204 13.916 14.215 -19.817 1.00 0.00 H new ATOM 0 HG21 THR A 204 13.684 16.035 -18.385 1.00 0.00 H new ATOM 0 HG22 THR A 204 13.383 17.627 -19.120 1.00 0.00 H new ATOM 0 HG23 THR A 204 12.105 16.389 -19.124 1.00 0.00 H new ATOM 733 N VAL A 205 10.950 15.640 -22.342 1.00 0.00 N ATOM 734 CA VAL A 205 9.519 15.430 -22.496 1.00 0.00 C ATOM 735 C VAL A 205 9.190 14.014 -22.035 1.00 0.00 C ATOM 736 O VAL A 205 9.899 13.061 -22.373 1.00 0.00 O ATOM 737 CB VAL A 205 9.090 15.722 -23.957 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.920 14.991 -25.029 1.00 0.00 C ATOM 739 CG2 VAL A 205 7.608 15.398 -24.197 1.00 0.00 C ATOM 0 H VAL A 205 11.504 14.871 -22.719 1.00 0.00 H new ATOM 0 HA VAL A 205 8.949 16.122 -21.876 1.00 0.00 H new ATOM 0 HB VAL A 205 9.273 16.791 -24.067 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.549 15.255 -26.019 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.966 15.286 -24.943 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.833 13.914 -24.885 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.351 15.618 -25.233 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.429 14.342 -23.995 1.00 0.00 H new ATOM 0 HG23 VAL A 205 6.991 16.004 -23.534 1.00 0.00 H new ATOM 749 N THR A 206 8.080 13.879 -21.311 1.00 0.00 N ATOM 750 CA THR A 206 7.522 12.585 -20.940 1.00 0.00 C ATOM 751 C THR A 206 6.242 12.367 -21.750 1.00 0.00 C ATOM 752 O THR A 206 6.106 11.325 -22.395 1.00 0.00 O ATOM 753 CB THR A 206 7.312 12.512 -19.415 1.00 0.00 C ATOM 754 OG1 THR A 206 8.369 13.145 -18.721 1.00 0.00 O ATOM 755 CG2 THR A 206 7.310 11.095 -18.869 1.00 0.00 C ATOM 0 H THR A 206 7.541 14.672 -20.964 1.00 0.00 H new ATOM 0 HA THR A 206 8.208 11.773 -21.179 1.00 0.00 H new ATOM 0 HB THR A 206 6.345 12.992 -19.263 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.504 12.703 -17.857 1.00 0.00 H new ATOM 0 HG21 THR A 206 7.157 11.121 -17.790 1.00 0.00 H new ATOM 0 HG22 THR A 206 6.506 10.526 -19.336 1.00 0.00 H new ATOM 0 HG23 THR A 206 8.266 10.619 -19.089 1.00 0.00 H new ATOM 763 N HIS A 207 5.376 13.383 -21.845 1.00 0.00 N ATOM 764 CA HIS A 207 4.180 13.378 -22.690 1.00 0.00 C ATOM 765 C HIS A 207 3.848 14.825 -23.057 1.00 0.00 C ATOM 766 O HIS A 207 4.263 15.748 -22.353 1.00 0.00 O ATOM 767 CB HIS A 207 2.966 12.780 -21.942 1.00 0.00 C ATOM 768 CG HIS A 207 3.273 11.670 -20.966 1.00 0.00 C ATOM 769 ND1 HIS A 207 3.511 11.833 -19.595 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.408 10.351 -21.282 1.00 0.00 C ATOM 771 CE1 HIS A 207 3.781 10.605 -19.124 1.00 0.00 C ATOM 772 NE2 HIS A 207 3.729 9.695 -20.116 1.00 0.00 N ATOM 0 H HIS A 207 5.492 14.252 -21.323 1.00 0.00 H new ATOM 0 HA HIS A 207 4.380 12.772 -23.574 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.465 13.584 -21.402 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.259 12.403 -22.681 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.286 9.907 -22.259 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.008 10.378 -18.093 1.00 0.00 H new ATOM 0 HE2 HIS A 207 3.898 8.694 -20.019 1.00 0.00 H new ATOM 780 N ILE A 208 3.054 15.034 -24.104 1.00 0.00 N ATOM 781 CA ILE A 208 2.463 16.328 -24.430 1.00 0.00 C ATOM 782 C ILE A 208 0.983 16.018 -24.645 1.00 0.00 C ATOM 783 O ILE A 208 0.673 15.102 -25.410 1.00 0.00 O ATOM 784 CB ILE A 208 3.090 16.952 -25.705 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.632 16.993 -25.763 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.493 18.353 -25.948 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.311 18.006 -24.837 1.00 0.00 C ATOM 0 H ILE A 208 2.799 14.296 -24.760 1.00 0.00 H new ATOM 0 HA ILE A 208 2.634 17.061 -23.642 1.00 0.00 H new ATOM 0 HB ILE A 208 2.823 16.267 -26.510 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.012 16.000 -25.523 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.932 17.210 -26.788 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.936 18.787 -26.844 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.414 18.271 -26.080 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.706 18.993 -25.092 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.392 17.946 -24.962 1.00 0.00 H new ATOM 0 HD12 ILE A 208 4.972 19.011 -25.087 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.053 17.783 -23.802 1.00 0.00 H new ATOM 799 N VAL A 209 0.070 16.752 -24.007 1.00 0.00 N ATOM 800 CA VAL A 209 -1.352 16.652 -24.349 1.00 0.00 C ATOM 801 C VAL A 209 -1.653 17.823 -25.267 1.00 0.00 C ATOM 802 O VAL A 209 -1.114 18.925 -25.104 1.00 0.00 O ATOM 803 CB VAL A 209 -2.283 16.623 -23.117 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.785 16.613 -23.500 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.979 15.354 -22.310 1.00 0.00 C ATOM 0 H VAL A 209 0.284 17.414 -23.261 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.548 15.700 -24.843 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.096 17.529 -22.540 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.391 16.592 -22.594 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.020 17.509 -24.074 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.001 15.730 -24.101 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.627 15.315 -21.435 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.156 14.476 -22.932 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.937 15.367 -21.990 1.00 0.00 H new ATOM 815 N ALA A 210 -2.531 17.579 -26.227 1.00 0.00 N ATOM 816 CA ALA A 210 -3.103 18.602 -27.061 1.00 0.00 C ATOM 817 C ALA A 210 -4.514 18.170 -27.428 1.00 0.00 C ATOM 818 O ALA A 210 -4.832 16.978 -27.429 1.00 0.00 O ATOM 819 CB ALA A 210 -2.248 18.755 -28.317 1.00 0.00 C ATOM 0 H ALA A 210 -2.867 16.641 -26.446 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.135 19.560 -26.543 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.674 19.529 -28.955 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.233 19.036 -28.034 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -2.225 17.810 -28.859 1.00 0.00 H new ATOM 825 N SER A 211 -5.338 19.142 -27.791 1.00 0.00 N ATOM 826 CA SER A 211 -6.652 18.915 -28.382 1.00 0.00 C ATOM 827 C SER A 211 -6.891 19.921 -29.529 1.00 0.00 C ATOM 828 O SER A 211 -7.998 20.051 -30.047 1.00 0.00 O ATOM 829 CB SER A 211 -7.739 18.951 -27.290 1.00 0.00 C ATOM 830 OG SER A 211 -7.301 18.490 -26.017 1.00 0.00 O ATOM 0 H SER A 211 -5.109 20.130 -27.682 1.00 0.00 H new ATOM 0 HA SER A 211 -6.701 17.921 -28.826 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.103 19.973 -27.188 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.584 18.343 -27.613 1.00 0.00 H new ATOM 0 HG SER A 211 -7.305 17.510 -26.005 1.00 0.00 H new ATOM 836 N ASN A 212 -5.822 20.629 -29.913 1.00 0.00 N ATOM 837 CA ASN A 212 -5.674 21.603 -30.986 1.00 0.00 C ATOM 838 C ASN A 212 -4.180 21.506 -31.294 1.00 0.00 C ATOM 839 O ASN A 212 -3.377 21.899 -30.441 1.00 0.00 O ATOM 840 CB ASN A 212 -6.015 23.023 -30.495 1.00 0.00 C ATOM 841 CG ASN A 212 -7.512 23.250 -30.326 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.243 23.350 -31.309 1.00 0.00 O ATOM 843 ND2 ASN A 212 -7.999 23.355 -29.098 1.00 0.00 N ATOM 0 H ASN A 212 -4.939 20.514 -29.416 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.327 21.414 -31.838 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -5.516 23.202 -29.543 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -5.620 23.751 -31.203 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -8.995 23.521 -28.957 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -7.377 23.269 -28.294 1.00 0.00 H new ATOM 850 N LEU A 213 -3.781 20.892 -32.415 1.00 0.00 N ATOM 851 CA LEU A 213 -2.373 20.561 -32.652 1.00 0.00 C ATOM 852 C LEU A 213 -2.040 20.504 -34.153 1.00 0.00 C ATOM 853 O LEU A 213 -2.651 19.697 -34.861 1.00 0.00 O ATOM 854 CB LEU A 213 -2.105 19.195 -31.965 1.00 0.00 C ATOM 855 CG LEU A 213 -0.654 18.854 -31.574 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.188 18.456 -32.777 1.00 0.00 C ATOM 857 CD2 LEU A 213 0.042 19.988 -30.817 1.00 0.00 C ATOM 0 H LEU A 213 -4.411 20.616 -33.168 1.00 0.00 H new ATOM 0 HA LEU A 213 -1.731 21.337 -32.235 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.713 19.151 -31.062 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.465 18.410 -32.631 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.735 17.999 -30.903 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.202 18.225 -32.451 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.249 17.578 -33.253 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.215 19.279 -33.491 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.060 19.689 -30.569 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.068 20.880 -31.442 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.506 20.204 -29.900 1.00 0.00 H new ATOM 869 N PRO A 214 -1.085 21.308 -34.668 1.00 0.00 N ATOM 870 CA PRO A 214 -0.559 21.171 -36.028 1.00 0.00 C ATOM 871 C PRO A 214 0.396 19.966 -36.100 1.00 0.00 C ATOM 872 O PRO A 214 1.623 20.106 -36.005 1.00 0.00 O ATOM 873 CB PRO A 214 0.107 22.514 -36.348 1.00 0.00 C ATOM 874 CG PRO A 214 0.579 23.006 -34.982 1.00 0.00 C ATOM 875 CD PRO A 214 -0.483 22.472 -34.025 1.00 0.00 C ATOM 0 HA PRO A 214 -1.328 20.964 -36.772 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.939 22.395 -37.042 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -0.594 23.211 -36.807 1.00 0.00 H new ATOM 0 HG2 PRO A 214 1.569 22.622 -34.737 1.00 0.00 H new ATOM 0 HG3 PRO A 214 0.641 24.094 -34.946 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.038 22.198 -33.068 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.236 23.233 -33.820 1.00 0.00 H new ATOM 883 N LEU A 215 -0.168 18.759 -36.186 1.00 0.00 N ATOM 884 CA LEU A 215 0.576 17.506 -36.068 1.00 0.00 C ATOM 885 C LEU A 215 1.732 17.390 -37.055 1.00 0.00 C ATOM 886 O LEU A 215 2.799 16.926 -36.663 1.00 0.00 O ATOM 887 CB LEU A 215 -0.352 16.275 -36.094 1.00 0.00 C ATOM 888 CG LEU A 215 -0.935 15.834 -37.455 1.00 0.00 C ATOM 889 CD1 LEU A 215 -1.737 14.541 -37.260 1.00 0.00 C ATOM 890 CD2 LEU A 215 -1.854 16.881 -38.106 1.00 0.00 C ATOM 0 H LEU A 215 -1.167 18.624 -36.342 1.00 0.00 H new ATOM 0 HA LEU A 215 1.042 17.529 -35.083 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.200 15.432 -35.678 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.187 16.472 -35.421 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.086 15.693 -38.123 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.152 14.223 -38.216 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.082 13.761 -36.871 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.548 14.719 -36.554 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.224 16.499 -39.057 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.696 17.087 -37.445 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.294 17.800 -38.277 1.00 0.00 H new ATOM 902 N LYS A 216 1.574 17.859 -38.300 1.00 0.00 N ATOM 903 CA LYS A 216 2.650 17.802 -39.290 1.00 0.00 C ATOM 904 C LYS A 216 3.835 18.655 -38.837 1.00 0.00 C ATOM 905 O LYS A 216 4.982 18.218 -38.940 1.00 0.00 O ATOM 906 CB LYS A 216 2.147 18.244 -40.675 1.00 0.00 C ATOM 907 CG LYS A 216 1.116 17.260 -41.253 1.00 0.00 C ATOM 908 CD LYS A 216 0.687 17.676 -42.666 1.00 0.00 C ATOM 909 CE LYS A 216 -0.363 16.693 -43.202 1.00 0.00 C ATOM 910 NZ LYS A 216 -0.823 17.054 -44.565 1.00 0.00 N ATOM 0 H LYS A 216 0.711 18.281 -38.642 1.00 0.00 H new ATOM 0 HA LYS A 216 2.986 16.768 -39.375 1.00 0.00 H new ATOM 0 HB2 LYS A 216 1.700 19.235 -40.599 1.00 0.00 H new ATOM 0 HB3 LYS A 216 2.992 18.327 -41.358 1.00 0.00 H new ATOM 0 HG2 LYS A 216 1.541 16.257 -41.279 1.00 0.00 H new ATOM 0 HG3 LYS A 216 0.243 17.219 -40.602 1.00 0.00 H new ATOM 0 HD2 LYS A 216 0.277 18.686 -42.649 1.00 0.00 H new ATOM 0 HD3 LYS A 216 1.553 17.694 -43.328 1.00 0.00 H new ATOM 0 HE2 LYS A 216 0.057 15.687 -43.216 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.217 16.672 -42.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -1.531 16.363 -44.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -1.248 18.003 -44.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -0.013 17.049 -45.217 1.00 0.00 H new ATOM 924 N LYS A 217 3.580 19.849 -38.292 1.00 0.00 N ATOM 925 CA LYS A 217 4.645 20.706 -37.783 1.00 0.00 C ATOM 926 C LYS A 217 5.318 20.043 -36.585 1.00 0.00 C ATOM 927 O LYS A 217 6.546 20.030 -36.514 1.00 0.00 O ATOM 928 CB LYS A 217 4.096 22.108 -37.452 1.00 0.00 C ATOM 929 CG LYS A 217 5.235 23.087 -37.112 1.00 0.00 C ATOM 930 CD LYS A 217 4.781 24.554 -37.065 1.00 0.00 C ATOM 931 CE LYS A 217 3.780 24.832 -35.933 1.00 0.00 C ATOM 932 NZ LYS A 217 3.415 26.268 -35.858 1.00 0.00 N ATOM 0 H LYS A 217 2.643 20.240 -38.194 1.00 0.00 H new ATOM 0 HA LYS A 217 5.407 20.839 -38.551 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.527 22.488 -38.301 1.00 0.00 H new ATOM 0 HB3 LYS A 217 3.407 22.042 -36.610 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.663 22.815 -36.147 1.00 0.00 H new ATOM 0 HG3 LYS A 217 6.028 22.983 -37.853 1.00 0.00 H new ATOM 0 HD2 LYS A 217 5.653 25.195 -36.938 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.326 24.819 -38.019 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.881 24.236 -36.089 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.210 24.517 -34.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.738 26.414 -35.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.269 26.835 -35.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.981 26.563 -36.756 1.00 0.00 H new ATOM 946 N ARG A 218 4.550 19.464 -35.651 1.00 0.00 N ATOM 947 CA ARG A 218 5.148 18.818 -34.477 1.00 0.00 C ATOM 948 C ARG A 218 6.018 17.623 -34.877 1.00 0.00 C ATOM 949 O ARG A 218 7.136 17.509 -34.372 1.00 0.00 O ATOM 950 CB ARG A 218 4.078 18.433 -33.442 1.00 0.00 C ATOM 951 CG ARG A 218 3.827 19.543 -32.405 1.00 0.00 C ATOM 952 CD ARG A 218 3.203 20.823 -32.974 1.00 0.00 C ATOM 953 NE ARG A 218 3.031 21.851 -31.924 1.00 0.00 N ATOM 954 CZ ARG A 218 3.894 22.827 -31.609 1.00 0.00 C ATOM 955 NH1 ARG A 218 5.057 22.947 -32.247 1.00 0.00 N ATOM 956 NH2 ARG A 218 3.588 23.694 -30.650 1.00 0.00 N ATOM 0 H ARG A 218 3.531 19.430 -35.684 1.00 0.00 H new ATOM 0 HA ARG A 218 5.806 19.544 -34.000 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.145 18.206 -33.958 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.387 17.524 -32.927 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.173 19.152 -31.625 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.774 19.797 -31.929 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.836 21.216 -33.770 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.236 20.591 -33.421 1.00 0.00 H new ATOM 0 HE ARG A 218 2.166 21.813 -31.384 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.302 22.290 -32.988 1.00 0.00 H new ATOM 0 HH12 ARG A 218 5.702 23.696 -31.995 1.00 0.00 H new ATOM 0 HH21 ARG A 218 2.699 23.616 -30.156 1.00 0.00 H new ATOM 0 HH22 ARG A 218 4.242 24.438 -30.407 1.00 0.00 H new ATOM 970 N ILE A 219 5.562 16.751 -35.780 1.00 0.00 N ATOM 971 CA ILE A 219 6.369 15.596 -36.183 1.00 0.00 C ATOM 972 C ILE A 219 7.570 16.033 -37.031 1.00 0.00 C ATOM 973 O ILE A 219 8.611 15.376 -36.973 1.00 0.00 O ATOM 974 CB ILE A 219 5.521 14.468 -36.820 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.852 14.801 -38.171 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.463 13.992 -35.806 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.748 14.546 -39.389 1.00 0.00 C ATOM 0 H ILE A 219 4.654 16.820 -36.239 1.00 0.00 H new ATOM 0 HA ILE A 219 6.782 15.145 -35.281 1.00 0.00 H new ATOM 0 HB ILE A 219 6.232 13.678 -37.062 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.943 14.208 -38.271 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.550 15.848 -38.167 1.00 0.00 H new ATOM 0 HG21 ILE A 219 3.864 13.198 -36.251 1.00 0.00 H new ATOM 0 HG22 ILE A 219 4.960 13.615 -34.912 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.816 14.827 -35.536 1.00 0.00 H new ATOM 0 HD11 ILE A 219 5.207 14.804 -40.299 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.646 15.159 -39.315 1.00 0.00 H new ATOM 0 HD13 ILE A 219 6.029 13.493 -39.420 1.00 0.00 H new ATOM 989 N GLU A 220 7.481 17.152 -37.763 1.00 0.00 N ATOM 990 CA GLU A 220 8.630 17.720 -38.465 1.00 0.00 C ATOM 991 C GLU A 220 9.663 18.248 -37.459 1.00 0.00 C ATOM 992 O GLU A 220 10.863 18.030 -37.638 1.00 0.00 O ATOM 993 CB GLU A 220 8.152 18.813 -39.439 1.00 0.00 C ATOM 994 CG GLU A 220 9.294 19.410 -40.272 1.00 0.00 C ATOM 995 CD GLU A 220 8.760 20.394 -41.327 1.00 0.00 C ATOM 996 OE1 GLU A 220 8.678 21.614 -41.038 1.00 0.00 O ATOM 997 OE2 GLU A 220 8.444 19.961 -42.461 1.00 0.00 O ATOM 0 H GLU A 220 6.617 17.681 -37.882 1.00 0.00 H new ATOM 0 HA GLU A 220 9.124 16.945 -39.051 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.401 18.393 -40.109 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.666 19.609 -38.874 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.996 19.923 -39.615 1.00 0.00 H new ATOM 0 HG3 GLU A 220 9.845 18.609 -40.765 1.00 0.00 H new ATOM 1004 N PHE A 221 9.214 18.901 -36.379 1.00 0.00 N ATOM 1005 CA PHE A 221 10.083 19.351 -35.293 1.00 0.00 C ATOM 1006 C PHE A 221 10.673 18.162 -34.524 1.00 0.00 C ATOM 1007 O PHE A 221 11.765 18.281 -33.968 1.00 0.00 O ATOM 1008 CB PHE A 221 9.320 20.282 -34.334 1.00 0.00 C ATOM 1009 CG PHE A 221 8.937 21.675 -34.824 1.00 0.00 C ATOM 1010 CD1 PHE A 221 9.146 22.108 -36.152 1.00 0.00 C ATOM 1011 CD2 PHE A 221 8.380 22.576 -33.894 1.00 0.00 C ATOM 1012 CE1 PHE A 221 8.807 23.416 -36.535 1.00 0.00 C ATOM 1013 CE2 PHE A 221 8.040 23.884 -34.279 1.00 0.00 C ATOM 1014 CZ PHE A 221 8.259 24.308 -35.600 1.00 0.00 C ATOM 0 H PHE A 221 8.231 19.131 -36.237 1.00 0.00 H new ATOM 0 HA PHE A 221 10.907 19.909 -35.738 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.404 19.772 -34.035 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.926 20.401 -33.436 1.00 0.00 H new ATOM 0 HD1 PHE A 221 9.569 21.429 -36.878 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.213 22.258 -32.876 1.00 0.00 H new ATOM 0 HE1 PHE A 221 8.969 23.737 -37.553 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.610 24.564 -33.558 1.00 0.00 H new ATOM 0 HZ PHE A 221 8.007 25.316 -35.895 1.00 0.00 H new ATOM 1024 N ALA A 222 9.980 17.013 -34.522 1.00 0.00 N ATOM 1025 CA ALA A 222 10.418 15.722 -33.988 1.00 0.00 C ATOM 1026 C ALA A 222 10.734 15.717 -32.485 1.00 0.00 C ATOM 1027 O ALA A 222 11.343 14.763 -31.995 1.00 0.00 O ATOM 1028 CB ALA A 222 11.602 15.184 -34.812 1.00 0.00 C ATOM 0 H ALA A 222 9.042 16.961 -34.918 1.00 0.00 H new ATOM 0 HA ALA A 222 9.563 15.053 -34.088 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.921 14.223 -34.407 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.295 15.056 -35.850 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.430 15.891 -34.763 1.00 0.00 H new ATOM 1034 N ASN A 223 10.343 16.757 -31.742 1.00 0.00 N ATOM 1035 CA ASN A 223 10.731 16.934 -30.340 1.00 0.00 C ATOM 1036 C ASN A 223 9.528 16.906 -29.399 1.00 0.00 C ATOM 1037 O ASN A 223 9.689 16.735 -28.193 1.00 0.00 O ATOM 1038 CB ASN A 223 11.526 18.238 -30.191 1.00 0.00 C ATOM 1039 CG ASN A 223 12.416 18.179 -28.956 1.00 0.00 C ATOM 1040 OD1 ASN A 223 12.153 18.824 -27.947 1.00 0.00 O ATOM 1041 ND2 ASN A 223 13.497 17.417 -29.037 1.00 0.00 N ATOM 0 H ASN A 223 9.746 17.503 -32.098 1.00 0.00 H new ATOM 0 HA ASN A 223 11.363 16.094 -30.052 1.00 0.00 H new ATOM 0 HB2 ASN A 223 12.136 18.403 -31.079 1.00 0.00 H new ATOM 0 HB3 ASN A 223 10.841 19.082 -30.113 1.00 0.00 H new ATOM 0 HD21 ASN A 223 14.138 17.355 -28.246 1.00 0.00 H new ATOM 0 HD22 ASN A 223 13.688 16.892 -29.890 1.00 0.00 H new ATOM 1048 N TYR A 224 8.319 17.047 -29.945 1.00 0.00 N ATOM 1049 CA TYR A 224 7.070 16.831 -29.234 1.00 0.00 C ATOM 1050 C TYR A 224 6.672 15.366 -29.431 1.00 0.00 C ATOM 1051 O TYR A 224 6.981 14.762 -30.462 1.00 0.00 O ATOM 1052 CB TYR A 224 5.981 17.748 -29.820 1.00 0.00 C ATOM 1053 CG TYR A 224 5.968 19.199 -29.359 1.00 0.00 C ATOM 1054 CD1 TYR A 224 7.140 19.979 -29.330 1.00 0.00 C ATOM 1055 CD2 TYR A 224 4.742 19.791 -28.995 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.097 21.325 -28.932 1.00 0.00 C ATOM 1057 CE2 TYR A 224 4.686 21.141 -28.604 1.00 0.00 C ATOM 1058 CZ TYR A 224 5.867 21.916 -28.570 1.00 0.00 C ATOM 1059 OH TYR A 224 5.838 23.231 -28.210 1.00 0.00 O ATOM 0 H TYR A 224 8.184 17.321 -30.918 1.00 0.00 H new ATOM 0 HA TYR A 224 7.185 17.057 -28.174 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.081 17.740 -30.905 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.010 17.311 -29.586 1.00 0.00 H new ATOM 0 HD1 TYR A 224 8.083 19.537 -29.617 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.837 19.202 -29.016 1.00 0.00 H new ATOM 0 HE1 TYR A 224 8.005 21.908 -28.903 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.740 21.585 -28.330 1.00 0.00 H new ATOM 0 HH TYR A 224 4.919 23.490 -27.990 1.00 0.00 H new ATOM 1069 N LYS A 225 5.922 14.811 -28.474 1.00 0.00 N ATOM 1070 CA LYS A 225 5.267 13.508 -28.588 1.00 0.00 C ATOM 1071 C LYS A 225 3.851 13.666 -28.058 1.00 0.00 C ATOM 1072 O LYS A 225 3.588 13.545 -26.861 1.00 0.00 O ATOM 1073 CB LYS A 225 6.090 12.371 -27.969 1.00 0.00 C ATOM 1074 CG LYS A 225 6.469 12.480 -26.480 1.00 0.00 C ATOM 1075 CD LYS A 225 7.823 11.792 -26.237 1.00 0.00 C ATOM 1076 CE LYS A 225 8.033 11.449 -24.758 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.366 10.851 -24.492 1.00 0.00 N ATOM 0 H LYS A 225 5.751 15.268 -27.578 1.00 0.00 H new ATOM 0 HA LYS A 225 5.201 13.190 -29.629 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.533 11.444 -28.105 1.00 0.00 H new ATOM 0 HB3 LYS A 225 7.012 12.276 -28.542 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.525 13.528 -26.185 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.699 12.016 -25.864 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.879 10.881 -26.832 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.628 12.444 -26.576 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.919 12.353 -24.160 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.257 10.754 -24.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.247 9.875 -24.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.926 10.846 -25.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.860 11.412 -23.769 1.00 0.00 H new ATOM 1091 N VAL A 226 2.987 14.112 -28.962 1.00 0.00 N ATOM 1092 CA VAL A 226 1.638 14.542 -28.664 1.00 0.00 C ATOM 1093 C VAL A 226 0.709 13.339 -28.520 1.00 0.00 C ATOM 1094 O VAL A 226 0.781 12.369 -29.280 1.00 0.00 O ATOM 1095 CB VAL A 226 1.167 15.563 -29.721 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.835 16.910 -29.427 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.484 15.149 -31.168 1.00 0.00 C ATOM 0 H VAL A 226 3.219 14.184 -29.953 1.00 0.00 H new ATOM 0 HA VAL A 226 1.615 15.054 -27.702 1.00 0.00 H new ATOM 0 HB VAL A 226 0.081 15.622 -29.648 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.513 17.645 -30.165 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.550 17.248 -28.431 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.918 16.797 -29.476 1.00 0.00 H new ATOM 0 HG21 VAL A 226 1.123 15.916 -31.853 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.562 15.035 -31.286 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.992 14.202 -31.392 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.190 13.437 -27.549 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.124 12.407 -27.138 1.00 0.00 C ATOM 1109 C VAL A 227 -2.499 13.067 -26.998 1.00 0.00 C ATOM 1110 O VAL A 227 -2.599 14.244 -26.632 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.641 11.784 -25.807 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.454 10.521 -25.524 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.866 11.433 -25.782 1.00 0.00 C ATOM 0 H VAL A 227 -0.289 14.289 -26.997 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.188 11.600 -27.868 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.792 12.542 -25.039 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -1.120 10.075 -24.587 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.510 10.778 -25.447 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.312 9.808 -26.336 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.123 11.002 -24.815 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.085 10.713 -26.570 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.453 12.337 -25.943 1.00 0.00 H new ATOM 1123 N SER A 228 -3.559 12.318 -27.297 1.00 0.00 N ATOM 1124 CA SER A 228 -4.925 12.755 -27.081 1.00 0.00 C ATOM 1125 C SER A 228 -5.209 12.816 -25.572 1.00 0.00 C ATOM 1126 O SER A 228 -4.588 12.078 -24.797 1.00 0.00 O ATOM 1127 CB SER A 228 -5.875 11.761 -27.767 1.00 0.00 C ATOM 1128 OG SER A 228 -5.607 11.691 -29.158 1.00 0.00 O ATOM 0 H SER A 228 -3.486 11.383 -27.699 1.00 0.00 H new ATOM 0 HA SER A 228 -5.077 13.748 -27.504 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.762 10.774 -27.319 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.909 12.067 -27.606 1.00 0.00 H new ATOM 0 HG SER A 228 -6.220 11.052 -29.578 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.201 13.608 -25.135 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.644 13.598 -23.749 1.00 0.00 C ATOM 1136 C PRO A 229 -7.247 12.240 -23.352 1.00 0.00 C ATOM 1137 O PRO A 229 -7.314 11.935 -22.162 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.650 14.747 -23.633 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.186 14.903 -25.058 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.983 14.546 -25.923 1.00 0.00 C ATOM 0 HA PRO A 229 -5.813 13.739 -23.058 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.448 14.512 -22.928 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.174 15.662 -23.281 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.029 14.238 -25.246 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -8.532 15.919 -25.249 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.297 14.099 -26.866 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.400 15.433 -26.169 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.676 11.415 -24.316 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.313 10.134 -24.013 1.00 0.00 C ATOM 1150 C ASP A 230 -7.379 9.221 -23.222 1.00 0.00 C ATOM 1151 O ASP A 230 -7.811 8.659 -22.217 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.799 9.411 -25.274 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.806 8.318 -24.884 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -10.993 8.657 -24.661 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -9.433 7.125 -24.832 1.00 0.00 O ATOM 0 H ASP A 230 -7.592 11.615 -25.313 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.185 10.365 -23.402 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.264 10.122 -25.957 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.953 8.969 -25.801 1.00 0.00 H new ATOM 1160 N TRP A 231 -6.093 9.112 -23.604 1.00 0.00 N ATOM 1161 CA TRP A 231 -5.160 8.276 -22.851 1.00 0.00 C ATOM 1162 C TRP A 231 -5.004 8.703 -21.388 1.00 0.00 C ATOM 1163 O TRP A 231 -4.922 7.819 -20.540 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.791 8.194 -23.542 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.577 8.227 -22.668 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.873 7.155 -22.256 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.902 9.383 -22.091 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.813 7.563 -21.474 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.775 8.933 -21.345 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -2.126 10.774 -22.150 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.102 9.822 -20.707 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -1.240 11.675 -21.531 1.00 0.00 C ATOM 1173 CH2 TRP A 231 -0.129 11.204 -20.810 1.00 0.00 C ATOM 0 H TRP A 231 -5.689 9.584 -24.413 1.00 0.00 H new ATOM 0 HA TRP A 231 -5.603 7.280 -22.838 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.762 7.273 -24.125 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.720 9.021 -24.249 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -2.104 6.129 -22.502 1.00 0.00 H new ATOM 0 HE1 TRP A 231 -0.140 6.928 -21.044 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.989 11.153 -22.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 0.944 9.449 -20.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.415 12.738 -21.611 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.545 11.902 -20.337 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.948 9.999 -21.057 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.717 10.401 -19.668 1.00 0.00 C ATOM 1186 C ILE A 232 -5.975 10.097 -18.864 1.00 0.00 C ATOM 1187 O ILE A 232 -5.882 9.537 -17.768 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.203 11.856 -19.514 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.361 12.380 -18.064 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.802 12.863 -20.508 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.413 13.533 -17.718 1.00 0.00 C ATOM 0 H ILE A 232 -5.057 10.770 -21.716 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.893 9.814 -19.262 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.143 11.785 -19.758 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.389 12.710 -17.917 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.188 11.558 -17.369 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.382 13.852 -20.322 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.565 12.554 -21.526 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.884 12.899 -20.382 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.582 13.846 -16.688 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.381 13.202 -17.832 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.601 14.372 -18.388 1.00 0.00 H new ATOM 1203 N VAL A 233 -7.148 10.392 -19.425 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.410 10.100 -18.753 1.00 0.00 C ATOM 1205 C VAL A 233 -8.519 8.583 -18.533 1.00 0.00 C ATOM 1206 O VAL A 233 -8.884 8.141 -17.440 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.581 10.712 -19.552 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.954 10.302 -18.998 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.498 12.252 -19.524 1.00 0.00 C ATOM 0 H VAL A 233 -7.248 10.831 -20.340 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.452 10.562 -17.767 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.488 10.332 -20.569 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.740 10.761 -19.598 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -11.053 9.217 -19.038 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.044 10.637 -17.965 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.329 12.672 -20.091 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.550 12.600 -18.492 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.556 12.574 -19.969 1.00 0.00 H new ATOM 1219 N ASP A 234 -8.150 7.770 -19.524 1.00 0.00 N ATOM 1220 CA ASP A 234 -8.287 6.321 -19.405 1.00 0.00 C ATOM 1221 C ASP A 234 -7.178 5.719 -18.532 1.00 0.00 C ATOM 1222 O ASP A 234 -7.418 4.727 -17.850 1.00 0.00 O ATOM 1223 CB ASP A 234 -8.378 5.654 -20.784 1.00 0.00 C ATOM 1224 CG ASP A 234 -9.002 4.247 -20.688 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -8.442 3.288 -21.265 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -10.113 4.113 -20.118 1.00 0.00 O ATOM 0 H ASP A 234 -7.757 8.088 -20.410 1.00 0.00 H new ATOM 0 HA ASP A 234 -9.228 6.116 -18.894 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.976 6.274 -21.451 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -7.382 5.583 -21.222 1.00 0.00 H new ATOM 1231 N SER A 235 -6.000 6.349 -18.459 1.00 0.00 N ATOM 1232 CA SER A 235 -4.951 5.986 -17.508 1.00 0.00 C ATOM 1233 C SER A 235 -5.445 6.190 -16.075 1.00 0.00 C ATOM 1234 O SER A 235 -5.217 5.335 -15.216 1.00 0.00 O ATOM 1235 CB SER A 235 -3.684 6.821 -17.755 1.00 0.00 C ATOM 1236 OG SER A 235 -3.086 6.493 -18.996 1.00 0.00 O ATOM 0 H SER A 235 -5.749 7.131 -19.064 1.00 0.00 H new ATOM 0 HA SER A 235 -4.705 4.934 -17.651 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.936 7.881 -17.739 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.971 6.651 -16.949 1.00 0.00 H new ATOM 0 HG SER A 235 -3.600 6.899 -19.725 1.00 0.00 H new ATOM 1242 N VAL A 236 -6.161 7.287 -15.809 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.781 7.521 -14.508 1.00 0.00 C ATOM 1244 C VAL A 236 -7.859 6.463 -14.243 1.00 0.00 C ATOM 1245 O VAL A 236 -7.885 5.905 -13.143 1.00 0.00 O ATOM 1246 CB VAL A 236 -7.270 8.984 -14.413 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -8.046 9.276 -13.120 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -6.057 9.931 -14.450 1.00 0.00 C ATOM 0 H VAL A 236 -6.324 8.031 -16.487 1.00 0.00 H new ATOM 0 HA VAL A 236 -6.054 7.403 -13.705 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.940 9.142 -15.258 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.362 10.319 -13.113 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.923 8.631 -13.068 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.404 9.086 -12.260 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -6.399 10.964 -14.383 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -5.399 9.712 -13.609 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -5.513 9.789 -15.384 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.704 6.122 -15.227 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.718 5.074 -15.042 1.00 0.00 C ATOM 1260 C LYS A 237 -9.083 3.711 -14.744 1.00 0.00 C ATOM 1261 O LYS A 237 -9.594 2.979 -13.894 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.629 4.974 -16.277 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.571 6.181 -16.416 1.00 0.00 C ATOM 1264 CD LYS A 237 -12.390 6.101 -17.713 1.00 0.00 C ATOM 1265 CE LYS A 237 -13.356 7.291 -17.806 1.00 0.00 C ATOM 1266 NZ LYS A 237 -14.180 7.248 -19.039 1.00 0.00 N ATOM 0 H LYS A 237 -8.706 6.553 -16.152 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.320 5.358 -14.178 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.013 4.893 -17.173 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -11.221 4.061 -16.214 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.244 6.220 -15.560 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.989 7.103 -16.407 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.721 6.098 -18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.950 5.166 -17.741 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.010 7.295 -16.934 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.788 8.221 -17.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.817 8.070 -19.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.559 7.270 -19.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.743 6.374 -19.050 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.976 3.363 -15.403 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.297 2.079 -15.238 1.00 0.00 C ATOM 1282 C GLU A 238 -6.326 2.085 -14.049 1.00 0.00 C ATOM 1283 O GLU A 238 -5.815 1.024 -13.678 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.565 1.715 -16.543 1.00 0.00 C ATOM 1285 CG GLU A 238 -7.519 1.324 -17.685 1.00 0.00 C ATOM 1286 CD GLU A 238 -8.257 0.003 -17.402 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -9.419 0.033 -16.924 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.684 -1.084 -17.662 1.00 0.00 O ATOM 0 H GLU A 238 -7.519 3.977 -16.078 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.051 1.322 -15.020 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.958 2.563 -16.860 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.882 0.888 -16.350 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -8.248 2.120 -17.835 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.954 1.231 -18.612 1.00 0.00 H new ATOM 1295 N ALA A 239 -6.075 3.254 -13.448 1.00 0.00 N ATOM 1296 CA ALA A 239 -5.045 3.503 -12.446 1.00 0.00 C ATOM 1297 C ALA A 239 -3.677 2.918 -12.849 1.00 0.00 C ATOM 1298 O ALA A 239 -2.983 2.310 -12.023 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.532 3.073 -11.052 1.00 0.00 C ATOM 0 H ALA A 239 -6.616 4.092 -13.662 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.870 4.577 -12.391 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.750 3.266 -10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.425 3.639 -10.788 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.766 2.008 -11.061 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.274 3.089 -14.115 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.936 2.771 -14.602 1.00 0.00 C ATOM 1307 C ARG A 240 -1.653 3.770 -15.702 1.00 0.00 C ATOM 1308 O ARG A 240 -2.579 4.291 -16.318 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.868 1.352 -15.195 1.00 0.00 C ATOM 1310 CG ARG A 240 -0.444 0.769 -15.212 1.00 0.00 C ATOM 1311 CD ARG A 240 -0.332 -0.352 -16.255 1.00 0.00 C ATOM 1312 NE ARG A 240 1.008 -0.966 -16.257 1.00 0.00 N ATOM 1313 CZ ARG A 240 2.088 -0.566 -16.947 1.00 0.00 C ATOM 1314 NH1 ARG A 240 3.210 -1.274 -16.863 1.00 0.00 N ATOM 1315 NH2 ARG A 240 2.068 0.530 -17.710 1.00 0.00 N ATOM 0 H ARG A 240 -3.887 3.461 -14.841 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.216 2.817 -13.785 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.517 0.693 -14.618 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -2.258 1.372 -16.213 1.00 0.00 H new ATOM 0 HG2 ARG A 240 0.275 1.557 -15.438 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -0.192 0.381 -14.225 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.082 -1.116 -16.049 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -0.549 0.049 -17.245 1.00 0.00 H new ATOM 0 HE ARG A 240 1.129 -1.789 -15.667 1.00 0.00 H new ATOM 0 HH11 ARG A 240 3.243 -2.110 -16.280 1.00 0.00 H new ATOM 0 HH12 ARG A 240 4.038 -0.981 -17.382 1.00 0.00 H new ATOM 0 HH21 ARG A 240 1.217 1.087 -17.780 1.00 0.00 H new ATOM 0 HH22 ARG A 240 2.904 0.810 -18.223 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.381 3.994 -15.988 1.00 0.00 N ATOM 1330 CA LEU A 241 0.019 4.774 -17.146 1.00 0.00 C ATOM 1331 C LEU A 241 -0.179 3.845 -18.352 1.00 0.00 C ATOM 1332 O LEU A 241 0.480 2.802 -18.432 1.00 0.00 O ATOM 1333 CB LEU A 241 1.472 5.264 -16.963 1.00 0.00 C ATOM 1334 CG LEU A 241 1.860 6.521 -17.766 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.425 6.416 -19.222 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.260 7.808 -17.195 1.00 0.00 C ATOM 0 H LEU A 241 0.397 3.643 -15.429 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.570 5.680 -17.289 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.637 5.466 -15.905 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.147 4.455 -17.242 1.00 0.00 H new ATOM 0 HG LEU A 241 2.946 6.572 -17.694 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.716 7.321 -19.755 1.00 0.00 H new ATOM 0 HD12 LEU A 241 1.904 5.553 -19.684 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.342 6.299 -19.271 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.571 8.656 -17.805 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.172 7.736 -17.201 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.609 7.950 -16.172 1.00 0.00 H new ATOM 1348 N LEU A 242 -1.127 4.156 -19.235 1.00 0.00 N ATOM 1349 CA LEU A 242 -1.387 3.382 -20.456 1.00 0.00 C ATOM 1350 C LEU A 242 -0.379 3.735 -21.558 1.00 0.00 C ATOM 1351 O LEU A 242 0.212 4.817 -21.509 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.816 3.671 -20.954 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.911 3.081 -20.044 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -5.272 3.558 -20.533 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -3.888 1.544 -20.004 1.00 0.00 C ATOM 0 H LEU A 242 -1.745 4.960 -19.125 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.282 2.323 -20.220 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.956 4.749 -21.027 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.932 3.266 -21.959 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.718 3.429 -19.029 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.053 3.145 -19.895 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.311 4.647 -20.496 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.428 3.224 -21.559 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.681 1.185 -19.348 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.043 1.152 -21.009 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.923 1.204 -19.627 1.00 0.00 H new ATOM 1367 N PRO A 243 -0.200 2.895 -22.598 1.00 0.00 N ATOM 1368 CA PRO A 243 0.609 3.248 -23.754 1.00 0.00 C ATOM 1369 C PRO A 243 -0.073 4.364 -24.545 1.00 0.00 C ATOM 1370 O PRO A 243 -0.975 4.125 -25.353 1.00 0.00 O ATOM 1371 CB PRO A 243 0.751 1.963 -24.577 1.00 0.00 C ATOM 1372 CG PRO A 243 -0.555 1.238 -24.267 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.767 1.563 -22.785 1.00 0.00 C ATOM 0 HA PRO A 243 1.592 3.627 -23.473 1.00 0.00 H new ATOM 0 HB2 PRO A 243 0.859 2.171 -25.642 1.00 0.00 H new ATOM 0 HB3 PRO A 243 1.622 1.381 -24.276 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -1.377 1.600 -24.884 1.00 0.00 H new ATOM 0 HG3 PRO A 243 -0.475 0.165 -24.440 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.826 1.546 -22.526 1.00 0.00 H new ATOM 0 HD3 PRO A 243 -0.271 0.831 -22.147 1.00 0.00 H new ATOM 1381 N TRP A 244 0.388 5.596 -24.360 1.00 0.00 N ATOM 1382 CA TRP A 244 -0.061 6.736 -25.141 1.00 0.00 C ATOM 1383 C TRP A 244 0.180 6.545 -26.634 1.00 0.00 C ATOM 1384 O TRP A 244 -0.512 7.168 -27.429 1.00 0.00 O ATOM 1385 CB TRP A 244 0.648 7.998 -24.678 1.00 0.00 C ATOM 1386 CG TRP A 244 2.114 7.909 -24.466 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.720 7.587 -23.305 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.172 8.210 -25.417 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.083 7.693 -23.462 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.417 8.144 -24.728 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.197 8.566 -26.782 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.619 8.503 -25.356 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.407 8.864 -27.436 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.616 8.842 -26.720 1.00 0.00 C ATOM 0 H TRP A 244 1.089 5.830 -23.657 1.00 0.00 H new ATOM 0 HA TRP A 244 -1.136 6.828 -24.983 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.459 8.781 -25.412 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.190 8.320 -23.743 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.216 7.293 -22.396 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.763 7.467 -22.736 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.271 8.611 -27.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.541 8.519 -24.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.406 9.109 -28.488 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.543 9.086 -27.218 1.00 0.00 H new ATOM 1405 N GLN A 245 1.115 5.678 -27.032 1.00 0.00 N ATOM 1406 CA GLN A 245 1.386 5.375 -28.433 1.00 0.00 C ATOM 1407 C GLN A 245 0.214 4.628 -29.120 1.00 0.00 C ATOM 1408 O GLN A 245 0.275 4.378 -30.322 1.00 0.00 O ATOM 1409 CB GLN A 245 2.743 4.650 -28.524 1.00 0.00 C ATOM 1410 CG GLN A 245 3.469 4.916 -29.849 1.00 0.00 C ATOM 1411 CD GLN A 245 4.893 4.356 -29.826 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.160 3.261 -30.322 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.844 5.086 -29.253 1.00 0.00 N ATOM 0 H GLN A 245 1.709 5.164 -26.382 1.00 0.00 H new ATOM 0 HA GLN A 245 1.462 6.301 -29.003 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.377 4.969 -27.697 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.586 3.577 -28.410 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.911 4.463 -30.669 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.501 5.989 -30.039 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.615 5.992 -28.844 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.803 4.740 -29.222 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.854 4.283 -28.378 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.122 3.774 -28.924 1.00 0.00 C ATOM 1424 C ASN A 246 -3.224 4.851 -28.947 1.00 0.00 C ATOM 1425 O ASN A 246 -4.282 4.630 -29.542 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.598 2.544 -28.132 1.00 0.00 C ATOM 1427 CG ASN A 246 -1.872 1.280 -28.576 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -2.227 0.662 -29.577 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -0.829 0.875 -27.867 1.00 0.00 N ATOM 0 H ASN A 246 -0.858 4.352 -27.360 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.929 3.483 -29.957 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.429 2.707 -27.068 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -3.672 2.415 -28.268 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -0.312 0.043 -28.150 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -0.543 1.395 -27.038 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.981 6.015 -28.336 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.881 7.165 -28.205 1.00 0.00 C ATOM 1438 C TYR A 247 -3.141 8.430 -28.652 1.00 0.00 C ATOM 1439 O TYR A 247 -3.374 9.531 -28.141 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.320 7.250 -26.747 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.177 6.077 -26.308 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -6.562 6.113 -26.537 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -4.595 4.945 -25.698 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -7.374 5.033 -26.160 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -5.398 3.851 -25.329 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.794 3.887 -25.562 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.561 2.812 -25.218 1.00 0.00 O ATOM 0 H TYR A 247 -2.082 6.191 -27.886 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.765 7.059 -28.833 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.436 7.303 -26.111 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.877 8.175 -26.596 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.005 6.979 -27.007 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -3.531 4.919 -25.514 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -8.440 5.075 -26.325 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -4.950 2.983 -24.868 1.00 0.00 H new ATOM 0 HH TYR A 247 -6.993 2.119 -24.822 1.00 0.00 H new ATOM 1457 N SER A 248 -2.181 8.265 -29.554 1.00 0.00 N ATOM 1458 CA SER A 248 -1.226 9.273 -29.949 1.00 0.00 C ATOM 1459 C SER A 248 -1.814 10.203 -31.018 1.00 0.00 C ATOM 1460 O SER A 248 -2.679 9.809 -31.809 1.00 0.00 O ATOM 1461 CB SER A 248 0.027 8.525 -30.422 1.00 0.00 C ATOM 1462 OG SER A 248 -0.283 7.365 -31.185 1.00 0.00 O ATOM 0 H SER A 248 -2.048 7.382 -30.048 1.00 0.00 H new ATOM 0 HA SER A 248 -0.967 9.931 -29.119 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.641 9.196 -31.022 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.622 8.237 -29.556 1.00 0.00 H new ATOM 0 HG SER A 248 0.547 6.925 -31.464 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.309 11.439 -31.054 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.593 12.422 -32.106 1.00 0.00 C ATOM 1470 C LEU A 249 -0.420 12.544 -33.095 1.00 0.00 C ATOM 1471 O LEU A 249 -0.510 13.323 -34.045 1.00 0.00 O ATOM 1472 CB LEU A 249 -1.913 13.791 -31.474 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.256 13.875 -30.730 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.345 15.219 -29.999 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -4.456 13.738 -31.680 1.00 0.00 C ATOM 0 H LEU A 249 -0.677 11.793 -30.336 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.461 12.077 -32.668 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -1.114 14.046 -30.778 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.904 14.546 -32.260 1.00 0.00 H new ATOM 0 HG LEU A 249 -3.295 13.046 -30.023 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.296 15.283 -29.470 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -2.526 15.299 -29.284 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.277 16.032 -30.722 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.382 13.804 -31.108 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.428 14.539 -32.419 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -4.410 12.774 -32.187 1.00 0.00 H new ATOM 1487 N THR A 250 0.680 11.816 -32.879 1.00 0.00 N ATOM 1488 CA THR A 250 1.803 11.738 -33.809 1.00 0.00 C ATOM 1489 C THR A 250 1.411 10.949 -35.076 1.00 0.00 C ATOM 1490 O THR A 250 0.310 10.384 -35.166 1.00 0.00 O ATOM 1491 CB THR A 250 3.010 11.122 -33.069 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.628 9.957 -32.359 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.600 12.102 -32.047 1.00 0.00 C ATOM 0 H THR A 250 0.814 11.256 -32.037 1.00 0.00 H new ATOM 0 HA THR A 250 2.084 12.734 -34.152 1.00 0.00 H new ATOM 0 HB THR A 250 3.750 10.883 -33.833 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.409 9.583 -31.900 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.448 11.637 -31.544 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.933 13.005 -32.559 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.839 12.362 -31.311 1.00 0.00 H new ATOM 1501 N SER A 251 2.326 10.877 -36.047 1.00 0.00 N ATOM 1502 CA SER A 251 2.169 10.194 -37.326 1.00 0.00 C ATOM 1503 C SER A 251 3.436 9.380 -37.589 1.00 0.00 C ATOM 1504 O SER A 251 3.322 8.254 -38.126 1.00 0.00 O ATOM 1505 CB SER A 251 1.950 11.211 -38.454 1.00 0.00 C ATOM 1506 OG SER A 251 0.858 12.077 -38.171 1.00 0.00 O ATOM 1507 OXT SER A 251 4.540 9.863 -37.243 1.00 0.00 O ATOM 0 H SER A 251 3.241 11.317 -35.953 1.00 0.00 H new ATOM 0 HA SER A 251 1.299 9.538 -37.293 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.856 11.800 -38.595 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.764 10.684 -39.390 1.00 0.00 H new ATOM 0 HG SER A 251 0.746 12.714 -38.908 1.00 0.00 H new TER 1513 SER A 251