USER MOD reduce.3.24.130724 H: found=0, std=0, add=478, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 479 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 Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.195 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -7.63! C(o=-7.6!,f=-8.1!) USER MOD Single : A 184 THR OG1 : rot -170:sc= -0.0105 USER MOD Single : A 185 ASN : amide:sc= -1.3 K(o=-1.3,f=-7.3!) USER MOD Single : A 188 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.26) USER MOD Single : A 194 CYS SG : rot 9:sc= 0.915 USER MOD Single : A 198 TYR OH : rot 129:sc= 0.0862 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot -73:sc= 0.886 USER MOD Single : A 207 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.25) USER MOD Single : A 212 GLN : amide:sc= -0.592 K(o=-0.59,f=-4.6!) USER MOD Single : A 214 LYS NZ :NH3+ -112:sc= -0.863! (180deg=-2.64!) USER MOD Single : A 215 ASN :FLIP amide:sc=-0.00633 F(o=-1.3,f=-0.0063) USER MOD Single : A 217 HIS : no HD1:sc= -0.371 X(o=-0.37,f=-0.045) USER MOD Single : A 220 TYR OH : rot 180:sc= 0.929 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot -71:sc= 1.12 USER MOD Single : A 232 ASN : amide:sc= -0.032 K(o=-0.032,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 53.113 -15.238 8.250 1.00 1.00 N ATOM 2 CA GLY A 169 52.574 -15.527 6.891 1.00 1.00 C ATOM 3 C GLY A 169 53.303 -14.674 5.860 1.00 1.00 C ATOM 4 O GLY A 169 53.173 -13.449 5.849 1.00 1.00 O ATOM 0 HA2 GLY A 169 52.698 -16.584 6.657 1.00 1.00 H new ATOM 0 HA3 GLY A 169 51.505 -15.317 6.861 1.00 1.00 H new ATOM 10 N SER A 170 54.072 -15.328 4.995 1.00 1.00 N ATOM 11 CA SER A 170 54.819 -14.617 3.963 1.00 1.00 C ATOM 12 C SER A 170 55.437 -15.606 2.976 1.00 1.00 C ATOM 13 O SER A 170 56.659 -15.733 2.894 1.00 1.00 O ATOM 14 CB SER A 170 55.922 -13.775 4.604 1.00 1.00 C ATOM 15 OG SER A 170 56.405 -12.836 3.652 1.00 1.00 O ATOM 0 H SER A 170 54.194 -16.341 4.987 1.00 1.00 H new ATOM 0 HA SER A 170 54.132 -13.964 3.425 1.00 1.00 H new ATOM 0 HB2 SER A 170 55.537 -13.256 5.482 1.00 1.00 H new ATOM 0 HB3 SER A 170 56.735 -14.417 4.945 1.00 1.00 H new ATOM 0 HG SER A 170 57.112 -12.292 4.058 1.00 1.00 H new ATOM 21 N PRO A 171 54.614 -16.305 2.234 1.00 1.00 N ATOM 22 CA PRO A 171 55.082 -17.304 1.234 1.00 1.00 C ATOM 23 C PRO A 171 55.560 -16.639 -0.054 1.00 1.00 C ATOM 24 O PRO A 171 55.711 -15.422 -0.123 1.00 1.00 O ATOM 25 CB PRO A 171 53.839 -18.170 0.993 1.00 1.00 C ATOM 26 CG PRO A 171 52.667 -17.268 1.260 1.00 1.00 C ATOM 27 CD PRO A 171 53.144 -16.212 2.273 1.00 1.00 C ATOM 0 HA PRO A 171 55.941 -17.878 1.583 1.00 1.00 H new ATOM 0 HB2 PRO A 171 53.817 -18.551 -0.028 1.00 1.00 H new ATOM 0 HB3 PRO A 171 53.828 -19.035 1.656 1.00 1.00 H new ATOM 0 HG2 PRO A 171 52.325 -16.795 0.340 1.00 1.00 H new ATOM 0 HG3 PRO A 171 51.825 -17.835 1.659 1.00 1.00 H new ATOM 0 HD2 PRO A 171 52.801 -15.214 1.998 1.00 1.00 H new ATOM 0 HD3 PRO A 171 52.759 -16.417 3.272 1.00 1.00 H new ATOM 35 N GLU A 172 55.794 -17.456 -1.073 1.00 1.00 N ATOM 36 CA GLU A 172 56.256 -16.949 -2.359 1.00 1.00 C ATOM 37 C GLU A 172 55.126 -16.234 -3.081 1.00 1.00 C ATOM 38 O GLU A 172 55.166 -16.076 -4.300 1.00 1.00 O ATOM 39 CB GLU A 172 56.754 -18.098 -3.229 1.00 1.00 C ATOM 40 CG GLU A 172 57.743 -18.966 -2.424 1.00 1.00 C ATOM 41 CD GLU A 172 56.986 -19.984 -1.572 1.00 1.00 C ATOM 42 OE1 GLU A 172 55.767 -19.931 -1.560 1.00 1.00 O ATOM 43 OE2 GLU A 172 57.637 -20.805 -0.946 1.00 1.00 O ATOM 0 H GLU A 172 55.672 -18.468 -1.035 1.00 1.00 H new ATOM 0 HA GLU A 172 57.071 -16.248 -2.178 1.00 1.00 H new ATOM 0 HB2 GLU A 172 55.913 -18.704 -3.565 1.00 1.00 H new ATOM 0 HB3 GLU A 172 57.241 -17.707 -4.122 1.00 1.00 H new ATOM 0 HG2 GLU A 172 58.420 -19.483 -3.104 1.00 1.00 H new ATOM 0 HG3 GLU A 172 58.357 -18.332 -1.785 1.00 1.00 H new ATOM 50 N GLU A 173 54.109 -15.818 -2.329 1.00 1.00 N ATOM 51 CA GLU A 173 52.958 -15.142 -2.922 1.00 1.00 C ATOM 52 C GLU A 173 52.348 -14.159 -1.935 1.00 1.00 C ATOM 53 O GLU A 173 52.016 -14.518 -0.805 1.00 1.00 O ATOM 54 CB GLU A 173 51.886 -16.178 -3.285 1.00 1.00 C ATOM 55 CG GLU A 173 52.532 -17.397 -3.942 1.00 1.00 C ATOM 56 CD GLU A 173 51.461 -18.377 -4.414 1.00 1.00 C ATOM 57 OE1 GLU A 173 50.294 -18.101 -4.193 1.00 1.00 O ATOM 58 OE2 GLU A 173 51.827 -19.385 -4.994 1.00 1.00 O ATOM 0 H GLU A 173 54.058 -15.936 -1.317 1.00 1.00 H new ATOM 0 HA GLU A 173 53.296 -14.608 -3.810 1.00 1.00 H new ATOM 0 HB2 GLU A 173 51.346 -16.482 -2.389 1.00 1.00 H new ATOM 0 HB3 GLU A 173 51.156 -15.735 -3.962 1.00 1.00 H new ATOM 0 HG2 GLU A 173 53.143 -17.081 -4.788 1.00 1.00 H new ATOM 0 HG3 GLU A 173 53.198 -17.890 -3.234 1.00 1.00 H new ATOM 65 N THR A 174 52.226 -12.906 -2.364 1.00 1.00 N ATOM 66 CA THR A 174 51.669 -11.853 -1.520 1.00 1.00 C ATOM 67 C THR A 174 50.666 -11.023 -2.312 1.00 1.00 C ATOM 68 O THR A 174 50.311 -11.378 -3.427 1.00 1.00 O ATOM 69 CB THR A 174 52.795 -10.943 -1.001 1.00 1.00 C ATOM 70 OG1 THR A 174 52.325 -10.225 0.130 1.00 1.00 O ATOM 71 CG2 THR A 174 53.231 -9.956 -2.088 1.00 1.00 C ATOM 0 H THR A 174 52.506 -12.594 -3.294 1.00 1.00 H new ATOM 0 HA THR A 174 51.162 -12.315 -0.673 1.00 1.00 H new ATOM 0 HB THR A 174 53.652 -11.558 -0.725 1.00 1.00 H new ATOM 0 HG1 THR A 174 53.038 -9.644 0.468 1.00 1.00 H new ATOM 0 HG21 THR A 174 54.028 -9.320 -1.703 1.00 1.00 H new ATOM 0 HG22 THR A 174 53.593 -10.507 -2.956 1.00 1.00 H new ATOM 0 HG23 THR A 174 52.382 -9.337 -2.379 1.00 1.00 H new ATOM 79 N LEU A 175 50.232 -9.911 -1.726 1.00 1.00 N ATOM 80 CA LEU A 175 49.282 -9.018 -2.385 1.00 1.00 C ATOM 81 C LEU A 175 49.890 -7.638 -2.540 1.00 1.00 C ATOM 82 O LEU A 175 50.824 -7.278 -1.823 1.00 1.00 O ATOM 83 CB LEU A 175 47.988 -8.922 -1.581 1.00 1.00 C ATOM 84 CG LEU A 175 47.492 -10.348 -1.215 1.00 1.00 C ATOM 85 CD1 LEU A 175 47.982 -10.727 0.190 1.00 1.00 C ATOM 86 CD2 LEU A 175 45.957 -10.381 -1.259 1.00 1.00 C ATOM 0 H LEU A 175 50.522 -9.606 -0.797 1.00 1.00 H new ATOM 0 HA LEU A 175 49.053 -9.425 -3.370 1.00 1.00 H new ATOM 0 HB2 LEU A 175 48.154 -8.340 -0.674 1.00 1.00 H new ATOM 0 HB3 LEU A 175 47.227 -8.399 -2.160 1.00 1.00 H new ATOM 0 HG LEU A 175 47.890 -11.065 -1.933 1.00 1.00 H new ATOM 0 HD11 LEU A 175 47.631 -11.728 0.440 1.00 1.00 H new ATOM 0 HD12 LEU A 175 49.072 -10.709 0.213 1.00 1.00 H new ATOM 0 HD13 LEU A 175 47.592 -10.014 0.916 1.00 1.00 H new ATOM 0 HD21 LEU A 175 45.607 -11.381 -1.002 1.00 1.00 H new ATOM 0 HD22 LEU A 175 45.557 -9.662 -0.544 1.00 1.00 H new ATOM 0 HD23 LEU A 175 45.616 -10.124 -2.262 1.00 1.00 H new ATOM 98 N VAL A 176 49.360 -6.868 -3.482 1.00 1.00 N ATOM 99 CA VAL A 176 49.857 -5.514 -3.740 1.00 1.00 C ATOM 100 C VAL A 176 48.714 -4.527 -3.748 1.00 1.00 C ATOM 101 O VAL A 176 47.561 -4.922 -3.857 1.00 1.00 O ATOM 102 CB VAL A 176 50.585 -5.469 -5.080 1.00 1.00 C ATOM 103 CG1 VAL A 176 51.867 -6.298 -4.989 1.00 1.00 C ATOM 104 CG2 VAL A 176 49.682 -6.050 -6.167 1.00 1.00 C ATOM 0 H VAL A 176 48.586 -7.154 -4.082 1.00 1.00 H new ATOM 0 HA VAL A 176 50.552 -5.243 -2.945 1.00 1.00 H new ATOM 0 HB VAL A 176 50.834 -4.437 -5.326 1.00 1.00 H new ATOM 0 HG11 VAL A 176 52.389 -6.267 -5.945 1.00 1.00 H new ATOM 0 HG12 VAL A 176 52.511 -5.888 -4.211 1.00 1.00 H new ATOM 0 HG13 VAL A 176 51.616 -7.330 -4.746 1.00 1.00 H new ATOM 0 HG21 VAL A 176 50.200 -6.019 -7.125 1.00 1.00 H new ATOM 0 HG22 VAL A 176 49.435 -7.083 -5.921 1.00 1.00 H new ATOM 0 HG23 VAL A 176 48.766 -5.463 -6.231 1.00 1.00 H new ATOM 114 N ILE A 177 49.043 -3.240 -3.614 1.00 1.00 N ATOM 115 CA ILE A 177 48.025 -2.188 -3.597 1.00 1.00 C ATOM 116 C ILE A 177 48.274 -1.180 -4.715 1.00 1.00 C ATOM 117 O ILE A 177 49.361 -0.612 -4.823 1.00 1.00 O ATOM 118 CB ILE A 177 48.051 -1.468 -2.243 1.00 1.00 C ATOM 119 CG1 ILE A 177 48.271 -2.497 -1.124 1.00 1.00 C ATOM 120 CG2 ILE A 177 46.717 -0.746 -2.021 1.00 1.00 C ATOM 121 CD1 ILE A 177 48.085 -1.829 0.243 1.00 1.00 C ATOM 0 H ILE A 177 50.001 -2.903 -3.516 1.00 1.00 H new ATOM 0 HA ILE A 177 47.048 -2.647 -3.751 1.00 1.00 H new ATOM 0 HB ILE A 177 48.862 -0.740 -2.233 1.00 1.00 H new ATOM 0 HG12 ILE A 177 47.568 -3.323 -1.234 1.00 1.00 H new ATOM 0 HG13 ILE A 177 49.273 -2.920 -1.199 1.00 1.00 H new ATOM 0 HG21 ILE A 177 46.736 -0.234 -1.059 1.00 1.00 H new ATOM 0 HG22 ILE A 177 46.561 -0.017 -2.816 1.00 1.00 H new ATOM 0 HG23 ILE A 177 45.904 -1.472 -2.030 1.00 1.00 H new ATOM 0 HD11 ILE A 177 48.242 -2.565 1.032 1.00 1.00 H new ATOM 0 HD12 ILE A 177 48.806 -1.019 0.353 1.00 1.00 H new ATOM 0 HD13 ILE A 177 47.074 -1.428 0.317 1.00 1.00 H new ATOM 133 N ALA A 178 47.261 -0.963 -5.542 1.00 1.00 N ATOM 134 CA ALA A 178 47.377 -0.022 -6.650 1.00 1.00 C ATOM 135 C ALA A 178 47.246 1.419 -6.160 1.00 1.00 C ATOM 136 O ALA A 178 46.166 1.854 -5.761 1.00 1.00 O ATOM 137 CB ALA A 178 46.297 -0.315 -7.694 1.00 1.00 C ATOM 0 H ALA A 178 46.353 -1.423 -5.469 1.00 1.00 H new ATOM 0 HA ALA A 178 48.362 -0.143 -7.101 1.00 1.00 H new ATOM 0 HB1 ALA A 178 46.388 0.391 -8.520 1.00 1.00 H new ATOM 0 HB2 ALA A 178 46.420 -1.331 -8.070 1.00 1.00 H new ATOM 0 HB3 ALA A 178 45.312 -0.214 -7.237 1.00 1.00 H new ATOM 143 N LEU A 179 48.354 2.150 -6.194 1.00 1.00 N ATOM 144 CA LEU A 179 48.349 3.538 -5.750 1.00 1.00 C ATOM 145 C LEU A 179 47.444 4.381 -6.634 1.00 1.00 C ATOM 146 O LEU A 179 46.686 5.215 -6.142 1.00 1.00 O ATOM 147 CB LEU A 179 49.770 4.100 -5.791 1.00 1.00 C ATOM 148 CG LEU A 179 50.627 3.407 -4.722 1.00 1.00 C ATOM 149 CD1 LEU A 179 52.103 3.756 -4.947 1.00 1.00 C ATOM 150 CD2 LEU A 179 50.193 3.854 -3.307 1.00 1.00 C ATOM 0 H LEU A 179 49.258 1.809 -6.521 1.00 1.00 H new ATOM 0 HA LEU A 179 47.971 3.572 -4.728 1.00 1.00 H new ATOM 0 HB2 LEU A 179 50.205 3.944 -6.778 1.00 1.00 H new ATOM 0 HB3 LEU A 179 49.752 5.176 -5.616 1.00 1.00 H new ATOM 0 HG LEU A 179 50.489 2.329 -4.802 1.00 1.00 H new ATOM 0 HD11 LEU A 179 52.713 3.265 -4.189 1.00 1.00 H new ATOM 0 HD12 LEU A 179 52.411 3.416 -5.936 1.00 1.00 H new ATOM 0 HD13 LEU A 179 52.236 4.835 -4.876 1.00 1.00 H new ATOM 0 HD21 LEU A 179 50.811 3.353 -2.562 1.00 1.00 H new ATOM 0 HD22 LEU A 179 50.314 4.933 -3.213 1.00 1.00 H new ATOM 0 HD23 LEU A 179 49.147 3.591 -3.147 1.00 1.00 H new ATOM 162 N TYR A 180 47.529 4.161 -7.944 1.00 1.00 N ATOM 163 CA TYR A 180 46.713 4.908 -8.907 1.00 1.00 C ATOM 164 C TYR A 180 45.787 3.966 -9.662 1.00 1.00 C ATOM 165 O TYR A 180 46.093 2.786 -9.836 1.00 1.00 O ATOM 166 CB TYR A 180 47.618 5.640 -9.896 1.00 1.00 C ATOM 167 CG TYR A 180 48.502 6.610 -9.148 1.00 1.00 C ATOM 168 CD1 TYR A 180 48.031 7.893 -8.838 1.00 1.00 C ATOM 169 CD2 TYR A 180 49.794 6.229 -8.764 1.00 1.00 C ATOM 170 CE1 TYR A 180 48.850 8.792 -8.145 1.00 1.00 C ATOM 171 CE2 TYR A 180 50.613 7.129 -8.072 1.00 1.00 C ATOM 172 CZ TYR A 180 50.142 8.410 -7.762 1.00 1.00 C ATOM 173 OH TYR A 180 50.950 9.296 -7.080 1.00 1.00 O ATOM 0 H TYR A 180 48.153 3.473 -8.366 1.00 1.00 H new ATOM 0 HA TYR A 180 46.109 5.634 -8.362 1.00 1.00 H new ATOM 0 HB2 TYR A 180 48.229 4.924 -10.445 1.00 1.00 H new ATOM 0 HB3 TYR A 180 47.015 6.173 -10.631 1.00 1.00 H new ATOM 0 HD1 TYR A 180 47.035 8.188 -9.134 1.00 1.00 H new ATOM 0 HD2 TYR A 180 50.158 5.241 -9.002 1.00 1.00 H new ATOM 0 HE1 TYR A 180 48.486 9.780 -7.906 1.00 1.00 H new ATOM 0 HE2 TYR A 180 51.609 6.835 -7.777 1.00 1.00 H new ATOM 0 HH TYR A 180 51.813 8.872 -6.889 1.00 1.00 H new ATOM 183 N ASP A 181 44.651 4.493 -10.102 1.00 1.00 N ATOM 184 CA ASP A 181 43.685 3.685 -10.834 1.00 1.00 C ATOM 185 C ASP A 181 44.165 3.449 -12.259 1.00 1.00 C ATOM 186 O ASP A 181 43.935 4.270 -13.147 1.00 1.00 O ATOM 187 CB ASP A 181 42.333 4.400 -10.868 1.00 1.00 C ATOM 188 CG ASP A 181 41.273 3.484 -11.472 1.00 1.00 C ATOM 189 OD1 ASP A 181 41.642 2.441 -11.983 1.00 1.00 O ATOM 190 OD2 ASP A 181 40.107 3.839 -11.410 1.00 1.00 O ATOM 0 H ASP A 181 44.378 5.466 -9.966 1.00 1.00 H new ATOM 0 HA ASP A 181 43.580 2.725 -10.329 1.00 1.00 H new ATOM 0 HB2 ASP A 181 42.041 4.692 -9.859 1.00 1.00 H new ATOM 0 HB3 ASP A 181 42.411 5.315 -11.454 1.00 1.00 H new ATOM 195 N TYR A 182 44.832 2.319 -12.476 1.00 1.00 N ATOM 196 CA TYR A 182 45.339 1.980 -13.802 1.00 1.00 C ATOM 197 C TYR A 182 44.353 1.073 -14.529 1.00 1.00 C ATOM 198 O TYR A 182 43.928 0.051 -13.989 1.00 1.00 O ATOM 199 CB TYR A 182 46.690 1.267 -13.677 1.00 1.00 C ATOM 200 CG TYR A 182 47.395 1.289 -15.012 1.00 1.00 C ATOM 201 CD1 TYR A 182 47.875 2.501 -15.521 1.00 1.00 C ATOM 202 CD2 TYR A 182 47.573 0.105 -15.737 1.00 1.00 C ATOM 203 CE1 TYR A 182 48.531 2.533 -16.757 1.00 1.00 C ATOM 204 CE2 TYR A 182 48.232 0.139 -16.972 1.00 1.00 C ATOM 205 CZ TYR A 182 48.710 1.351 -17.481 1.00 1.00 C ATOM 206 OH TYR A 182 49.357 1.380 -18.700 1.00 1.00 O ATOM 0 H TYR A 182 45.033 1.626 -11.755 1.00 1.00 H new ATOM 0 HA TYR A 182 45.464 2.900 -14.372 1.00 1.00 H new ATOM 0 HB2 TYR A 182 47.304 1.757 -12.921 1.00 1.00 H new ATOM 0 HB3 TYR A 182 46.542 0.238 -13.349 1.00 1.00 H new ATOM 0 HD1 TYR A 182 47.739 3.413 -14.959 1.00 1.00 H new ATOM 0 HD2 TYR A 182 47.203 -0.831 -15.345 1.00 1.00 H new ATOM 0 HE1 TYR A 182 48.898 3.469 -17.151 1.00 1.00 H new ATOM 0 HE2 TYR A 182 48.372 -0.773 -17.533 1.00 1.00 H new ATOM 0 HH TYR A 182 49.398 0.474 -19.070 1.00 1.00 H new ATOM 216 N GLN A 183 43.990 1.446 -15.756 1.00 1.00 N ATOM 217 CA GLN A 183 43.058 0.658 -16.548 1.00 1.00 C ATOM 218 C GLN A 183 43.567 0.518 -17.978 1.00 1.00 C ATOM 219 O GLN A 183 44.199 1.428 -18.513 1.00 1.00 O ATOM 220 CB GLN A 183 41.684 1.343 -16.555 1.00 1.00 C ATOM 221 CG GLN A 183 40.726 0.574 -17.465 1.00 1.00 C ATOM 222 CD GLN A 183 40.606 -0.872 -16.991 1.00 1.00 C ATOM 223 OE1 GLN A 183 40.118 -1.127 -15.892 1.00 1.00 O ATOM 224 NE2 GLN A 183 41.039 -1.835 -17.760 1.00 1.00 N ATOM 0 H GLN A 183 44.329 2.289 -16.219 1.00 1.00 H new ATOM 0 HA GLN A 183 42.970 -0.335 -16.107 1.00 1.00 H new ATOM 0 HB2 GLN A 183 41.283 1.385 -15.542 1.00 1.00 H new ATOM 0 HB3 GLN A 183 41.782 2.372 -16.902 1.00 1.00 H new ATOM 0 HG2 GLN A 183 39.745 1.050 -17.460 1.00 1.00 H new ATOM 0 HG3 GLN A 183 41.088 0.600 -18.493 1.00 1.00 H new ATOM 0 HE21 GLN A 183 41.443 -1.618 -18.671 1.00 1.00 H new ATOM 0 HE22 GLN A 183 40.973 -2.804 -17.450 1.00 1.00 H new ATOM 233 N THR A 184 43.283 -0.629 -18.593 1.00 1.00 N ATOM 234 CA THR A 184 43.701 -0.886 -19.960 1.00 1.00 C ATOM 235 C THR A 184 42.668 -1.762 -20.666 1.00 1.00 C ATOM 236 O THR A 184 41.826 -2.391 -20.028 1.00 1.00 O ATOM 237 CB THR A 184 45.055 -1.589 -19.948 1.00 1.00 C ATOM 238 OG1 THR A 184 46.056 -0.674 -19.529 1.00 1.00 O ATOM 239 CG2 THR A 184 45.388 -2.107 -21.346 1.00 1.00 C ATOM 0 H THR A 184 42.764 -1.393 -18.161 1.00 1.00 H new ATOM 0 HA THR A 184 43.785 0.059 -20.497 1.00 1.00 H new ATOM 0 HB THR A 184 45.016 -2.432 -19.258 1.00 1.00 H new ATOM 0 HG1 THR A 184 46.941 -1.070 -19.670 1.00 1.00 H new ATOM 0 HG21 THR A 184 46.356 -2.607 -21.328 1.00 1.00 H new ATOM 0 HG22 THR A 184 44.621 -2.813 -21.665 1.00 1.00 H new ATOM 0 HG23 THR A 184 45.425 -1.271 -22.045 1.00 1.00 H new ATOM 247 N ASN A 185 42.754 -1.807 -21.993 1.00 1.00 N ATOM 248 CA ASN A 185 41.844 -2.613 -22.799 1.00 1.00 C ATOM 249 C ASN A 185 42.595 -3.764 -23.451 1.00 1.00 C ATOM 250 O ASN A 185 42.728 -3.818 -24.674 1.00 1.00 O ATOM 251 CB ASN A 185 41.201 -1.745 -23.877 1.00 1.00 C ATOM 252 CG ASN A 185 42.261 -1.243 -24.850 1.00 1.00 C ATOM 253 OD1 ASN A 185 43.457 -1.409 -24.609 1.00 1.00 O ATOM 254 ND2 ASN A 185 41.890 -0.635 -25.944 1.00 1.00 N ATOM 0 H ASN A 185 43.448 -1.292 -22.534 1.00 1.00 H new ATOM 0 HA ASN A 185 41.068 -3.019 -22.150 1.00 1.00 H new ATOM 0 HB2 ASN A 185 40.446 -2.319 -24.414 1.00 1.00 H new ATOM 0 HB3 ASN A 185 40.690 -0.899 -23.417 1.00 1.00 H new ATOM 0 HD21 ASN A 185 42.592 -0.296 -26.602 1.00 1.00 H new ATOM 0 HD22 ASN A 185 40.898 -0.499 -26.141 1.00 1.00 H new ATOM 261 N ASP A 186 43.074 -4.698 -22.630 1.00 1.00 N ATOM 262 CA ASP A 186 43.786 -5.846 -23.150 1.00 1.00 C ATOM 263 C ASP A 186 43.826 -6.981 -22.108 1.00 1.00 C ATOM 264 O ASP A 186 43.836 -6.731 -20.901 1.00 1.00 O ATOM 265 CB ASP A 186 45.210 -5.444 -23.547 1.00 1.00 C ATOM 266 CG ASP A 186 46.028 -5.116 -22.318 1.00 1.00 C ATOM 267 OD1 ASP A 186 45.470 -5.162 -21.246 1.00 1.00 O ATOM 268 OD2 ASP A 186 47.207 -4.834 -22.468 1.00 1.00 O ATOM 0 H ASP A 186 42.980 -4.676 -21.615 1.00 1.00 H new ATOM 0 HA ASP A 186 43.259 -6.209 -24.032 1.00 1.00 H new ATOM 0 HB2 ASP A 186 45.683 -6.256 -24.100 1.00 1.00 H new ATOM 0 HB3 ASP A 186 45.179 -4.581 -24.212 1.00 1.00 H new ATOM 273 N PRO A 187 43.857 -8.216 -22.543 1.00 1.00 N ATOM 274 CA PRO A 187 43.917 -9.385 -21.623 1.00 1.00 C ATOM 275 C PRO A 187 45.287 -9.517 -20.952 1.00 1.00 C ATOM 276 O PRO A 187 45.468 -10.326 -20.041 1.00 1.00 O ATOM 277 CB PRO A 187 43.630 -10.581 -22.544 1.00 1.00 C ATOM 278 CG PRO A 187 44.031 -10.143 -23.910 1.00 1.00 C ATOM 279 CD PRO A 187 43.819 -8.640 -23.952 1.00 1.00 C ATOM 0 HA PRO A 187 43.210 -9.301 -20.798 1.00 1.00 H new ATOM 0 HB2 PRO A 187 44.195 -11.459 -22.233 1.00 1.00 H new ATOM 0 HB3 PRO A 187 42.575 -10.854 -22.514 1.00 1.00 H new ATOM 0 HG2 PRO A 187 45.073 -10.395 -24.110 1.00 1.00 H new ATOM 0 HG3 PRO A 187 43.431 -10.642 -24.671 1.00 1.00 H new ATOM 0 HD2 PRO A 187 44.597 -8.147 -24.535 1.00 1.00 H new ATOM 0 HD3 PRO A 187 42.865 -8.388 -24.416 1.00 1.00 H new ATOM 287 N GLN A 188 46.251 -8.731 -21.419 1.00 1.00 N ATOM 288 CA GLN A 188 47.600 -8.784 -20.864 1.00 1.00 C ATOM 289 C GLN A 188 47.696 -7.961 -19.589 1.00 1.00 C ATOM 290 O GLN A 188 48.262 -8.412 -18.594 1.00 1.00 O ATOM 291 CB GLN A 188 48.602 -8.248 -21.889 1.00 1.00 C ATOM 292 CG GLN A 188 48.646 -9.176 -23.103 1.00 1.00 C ATOM 293 CD GLN A 188 49.217 -10.533 -22.705 1.00 1.00 C ATOM 294 OE1 GLN A 188 50.329 -10.609 -22.181 1.00 1.00 O ATOM 295 NE2 GLN A 188 48.518 -11.614 -22.917 1.00 1.00 N ATOM 0 H GLN A 188 46.127 -8.056 -22.173 1.00 1.00 H new ATOM 0 HA GLN A 188 47.831 -9.823 -20.627 1.00 1.00 H new ATOM 0 HB2 GLN A 188 48.317 -7.242 -22.198 1.00 1.00 H new ATOM 0 HB3 GLN A 188 49.592 -8.175 -21.439 1.00 1.00 H new ATOM 0 HG2 GLN A 188 47.643 -9.300 -23.512 1.00 1.00 H new ATOM 0 HG3 GLN A 188 49.258 -8.732 -23.888 1.00 1.00 H new ATOM 0 HE21 GLN A 188 47.597 -11.549 -23.351 1.00 1.00 H new ATOM 0 HE22 GLN A 188 48.892 -12.524 -22.649 1.00 1.00 H new ATOM 304 N GLU A 189 47.138 -6.754 -19.614 1.00 1.00 N ATOM 305 CA GLU A 189 47.167 -5.887 -18.445 1.00 1.00 C ATOM 306 C GLU A 189 45.935 -6.129 -17.588 1.00 1.00 C ATOM 307 O GLU A 189 44.832 -6.323 -18.099 1.00 1.00 O ATOM 308 CB GLU A 189 47.201 -4.423 -18.888 1.00 1.00 C ATOM 309 CG GLU A 189 47.189 -3.494 -17.674 1.00 1.00 C ATOM 310 CD GLU A 189 48.548 -3.525 -16.990 1.00 1.00 C ATOM 311 OE1 GLU A 189 49.468 -4.074 -17.572 1.00 1.00 O ATOM 312 OE2 GLU A 189 48.645 -3.011 -15.888 1.00 1.00 O ATOM 0 H GLU A 189 46.664 -6.358 -20.426 1.00 1.00 H new ATOM 0 HA GLU A 189 48.060 -6.110 -17.861 1.00 1.00 H new ATOM 0 HB2 GLU A 189 48.094 -4.239 -19.485 1.00 1.00 H new ATOM 0 HB3 GLU A 189 46.342 -4.210 -19.525 1.00 1.00 H new ATOM 0 HG2 GLU A 189 46.951 -2.477 -17.985 1.00 1.00 H new ATOM 0 HG3 GLU A 189 46.412 -3.804 -16.975 1.00 1.00 H new ATOM 319 N LEU A 190 46.134 -6.097 -16.275 1.00 1.00 N ATOM 320 CA LEU A 190 45.036 -6.300 -15.334 1.00 1.00 C ATOM 321 C LEU A 190 44.546 -4.955 -14.805 1.00 1.00 C ATOM 322 O LEU A 190 45.333 -4.157 -14.300 1.00 1.00 O ATOM 323 CB LEU A 190 45.500 -7.171 -14.160 1.00 1.00 C ATOM 324 CG LEU A 190 44.294 -7.542 -13.287 1.00 1.00 C ATOM 325 CD1 LEU A 190 43.354 -8.500 -14.048 1.00 1.00 C ATOM 326 CD2 LEU A 190 44.786 -8.219 -12.008 1.00 1.00 C ATOM 0 H LEU A 190 47.041 -5.933 -15.838 1.00 1.00 H new ATOM 0 HA LEU A 190 44.221 -6.803 -15.854 1.00 1.00 H new ATOM 0 HB2 LEU A 190 45.984 -8.074 -14.533 1.00 1.00 H new ATOM 0 HB3 LEU A 190 46.240 -6.635 -13.566 1.00 1.00 H new ATOM 0 HG LEU A 190 43.744 -6.635 -13.038 1.00 1.00 H new ATOM 0 HD11 LEU A 190 42.503 -8.754 -13.415 1.00 1.00 H new ATOM 0 HD12 LEU A 190 42.998 -8.015 -14.957 1.00 1.00 H new ATOM 0 HD13 LEU A 190 43.895 -9.409 -14.310 1.00 1.00 H new ATOM 0 HD21 LEU A 190 43.932 -8.484 -11.385 1.00 1.00 H new ATOM 0 HD22 LEU A 190 45.342 -9.121 -12.264 1.00 1.00 H new ATOM 0 HD23 LEU A 190 45.436 -7.535 -11.461 1.00 1.00 H new ATOM 338 N ALA A 191 43.243 -4.714 -14.926 1.00 1.00 N ATOM 339 CA ALA A 191 42.663 -3.459 -14.454 1.00 1.00 C ATOM 340 C ALA A 191 42.917 -3.288 -12.964 1.00 1.00 C ATOM 341 O ALA A 191 42.667 -4.199 -12.174 1.00 1.00 O ATOM 342 CB ALA A 191 41.158 -3.455 -14.712 1.00 1.00 C ATOM 0 H ALA A 191 42.575 -5.363 -15.342 1.00 1.00 H new ATOM 0 HA ALA A 191 43.130 -2.635 -14.994 1.00 1.00 H new ATOM 0 HB1 ALA A 191 40.731 -2.517 -14.358 1.00 1.00 H new ATOM 0 HB2 ALA A 191 40.972 -3.558 -15.781 1.00 1.00 H new ATOM 0 HB3 ALA A 191 40.696 -4.287 -14.181 1.00 1.00 H new ATOM 348 N LEU A 192 43.418 -2.112 -12.585 1.00 1.00 N ATOM 349 CA LEU A 192 43.718 -1.820 -11.182 1.00 1.00 C ATOM 350 C LEU A 192 42.848 -0.679 -10.681 1.00 1.00 C ATOM 351 O LEU A 192 42.507 0.230 -11.438 1.00 1.00 O ATOM 352 CB LEU A 192 45.183 -1.422 -11.040 1.00 1.00 C ATOM 353 CG LEU A 192 46.062 -2.412 -11.812 1.00 1.00 C ATOM 354 CD1 LEU A 192 47.539 -2.001 -11.686 1.00 1.00 C ATOM 355 CD2 LEU A 192 45.864 -3.836 -11.252 1.00 1.00 C ATOM 0 H LEU A 192 43.624 -1.347 -13.228 1.00 1.00 H new ATOM 0 HA LEU A 192 43.516 -2.714 -10.593 1.00 1.00 H new ATOM 0 HB2 LEU A 192 45.334 -0.412 -11.421 1.00 1.00 H new ATOM 0 HB3 LEU A 192 45.467 -1.412 -9.988 1.00 1.00 H new ATOM 0 HG LEU A 192 45.776 -2.401 -12.864 1.00 1.00 H new ATOM 0 HD11 LEU A 192 48.161 -2.707 -12.236 1.00 1.00 H new ATOM 0 HD12 LEU A 192 47.675 -1.001 -12.097 1.00 1.00 H new ATOM 0 HD13 LEU A 192 47.829 -2.004 -10.635 1.00 1.00 H new ATOM 0 HD21 LEU A 192 46.492 -4.535 -11.805 1.00 1.00 H new ATOM 0 HD22 LEU A 192 46.142 -3.854 -10.198 1.00 1.00 H new ATOM 0 HD23 LEU A 192 44.819 -4.126 -11.357 1.00 1.00 H new ATOM 367 N ARG A 193 42.489 -0.736 -9.400 1.00 1.00 N ATOM 368 CA ARG A 193 41.639 0.299 -8.790 1.00 1.00 C ATOM 369 C ARG A 193 42.382 0.963 -7.641 1.00 1.00 C ATOM 370 O ARG A 193 43.142 0.319 -6.922 1.00 1.00 O ATOM 371 CB ARG A 193 40.312 -0.335 -8.282 1.00 1.00 C ATOM 372 CG ARG A 193 40.211 -1.777 -8.761 1.00 1.00 C ATOM 373 CD ARG A 193 38.879 -2.369 -8.315 1.00 1.00 C ATOM 374 NE ARG A 193 37.781 -1.625 -8.922 1.00 1.00 N ATOM 375 CZ ARG A 193 37.330 -1.927 -10.136 1.00 1.00 C ATOM 376 NH1 ARG A 193 37.873 -2.903 -10.809 1.00 1.00 N ATOM 377 NH2 ARG A 193 36.347 -1.244 -10.655 1.00 1.00 N ATOM 0 H ARG A 193 42.769 -1.481 -8.763 1.00 1.00 H new ATOM 0 HA ARG A 193 41.400 1.055 -9.538 1.00 1.00 H new ATOM 0 HB2 ARG A 193 40.276 -0.301 -7.193 1.00 1.00 H new ATOM 0 HB3 ARG A 193 39.461 0.239 -8.648 1.00 1.00 H new ATOM 0 HG2 ARG A 193 40.293 -1.817 -9.847 1.00 1.00 H new ATOM 0 HG3 ARG A 193 41.036 -2.364 -8.357 1.00 1.00 H new ATOM 0 HD2 ARG A 193 38.822 -3.419 -8.603 1.00 1.00 H new ATOM 0 HD3 ARG A 193 38.799 -2.332 -7.229 1.00 1.00 H new ATOM 0 HE ARG A 193 37.351 -0.858 -8.405 1.00 1.00 H new ATOM 0 HH11 ARG A 193 38.644 -3.435 -10.404 1.00 1.00 H new ATOM 0 HH12 ARG A 193 37.527 -3.135 -11.740 1.00 1.00 H new ATOM 0 HH21 ARG A 193 35.925 -0.479 -10.130 1.00 1.00 H new ATOM 0 HH22 ARG A 193 36.001 -1.475 -11.586 1.00 1.00 H new ATOM 391 N CYS A 194 42.160 2.253 -7.483 1.00 1.00 N ATOM 392 CA CYS A 194 42.815 3.001 -6.424 1.00 1.00 C ATOM 393 C CYS A 194 42.405 2.488 -5.054 1.00 1.00 C ATOM 394 O CYS A 194 41.219 2.361 -4.764 1.00 1.00 O ATOM 395 CB CYS A 194 42.444 4.478 -6.535 1.00 1.00 C ATOM 396 SG CYS A 194 40.765 4.753 -5.902 1.00 1.00 S ATOM 0 H CYS A 194 41.534 2.804 -8.070 1.00 1.00 H new ATOM 0 HA CYS A 194 43.892 2.873 -6.536 1.00 1.00 H new ATOM 0 HB2 CYS A 194 43.156 5.082 -5.973 1.00 1.00 H new ATOM 0 HB3 CYS A 194 42.505 4.799 -7.575 1.00 1.00 H new ATOM 0 HG CYS A 194 40.335 3.669 -5.328 1.00 1.00 H new ATOM 402 N ASP A 195 43.404 2.193 -4.225 1.00 1.00 N ATOM 403 CA ASP A 195 43.158 1.694 -2.872 1.00 1.00 C ATOM 404 C ASP A 195 42.914 0.189 -2.885 1.00 1.00 C ATOM 405 O ASP A 195 43.029 -0.469 -1.853 1.00 1.00 O ATOM 406 CB ASP A 195 41.929 2.408 -2.261 1.00 1.00 C ATOM 407 CG ASP A 195 42.048 2.494 -0.746 1.00 1.00 C ATOM 408 OD1 ASP A 195 41.660 1.544 -0.090 1.00 1.00 O ATOM 409 OD2 ASP A 195 42.514 3.514 -0.265 1.00 1.00 O ATOM 0 H ASP A 195 44.391 2.290 -4.465 1.00 1.00 H new ATOM 0 HA ASP A 195 44.041 1.901 -2.267 1.00 1.00 H new ATOM 0 HB2 ASP A 195 41.840 3.410 -2.680 1.00 1.00 H new ATOM 0 HB3 ASP A 195 41.020 1.869 -2.528 1.00 1.00 H new ATOM 414 N GLU A 196 42.574 -0.353 -4.053 1.00 1.00 N ATOM 415 CA GLU A 196 42.320 -1.775 -4.164 1.00 1.00 C ATOM 416 C GLU A 196 43.636 -2.544 -4.195 1.00 1.00 C ATOM 417 O GLU A 196 44.701 -1.967 -4.408 1.00 1.00 O ATOM 418 CB GLU A 196 41.504 -2.052 -5.437 1.00 1.00 C ATOM 419 CG GLU A 196 41.348 -3.557 -5.658 1.00 1.00 C ATOM 420 CD GLU A 196 40.741 -4.203 -4.412 1.00 1.00 C ATOM 421 OE1 GLU A 196 39.957 -3.541 -3.753 1.00 1.00 O ATOM 422 OE2 GLU A 196 41.068 -5.346 -4.137 1.00 1.00 O ATOM 0 H GLU A 196 42.471 0.170 -4.923 1.00 1.00 H new ATOM 0 HA GLU A 196 41.750 -2.109 -3.297 1.00 1.00 H new ATOM 0 HB2 GLU A 196 40.522 -1.587 -5.354 1.00 1.00 H new ATOM 0 HB3 GLU A 196 41.998 -1.602 -6.298 1.00 1.00 H new ATOM 0 HG2 GLU A 196 40.711 -3.743 -6.522 1.00 1.00 H new ATOM 0 HG3 GLU A 196 42.318 -4.004 -5.875 1.00 1.00 H new ATOM 429 N GLU A 197 43.543 -3.857 -4.001 1.00 1.00 N ATOM 430 CA GLU A 197 44.712 -4.722 -4.030 1.00 1.00 C ATOM 431 C GLU A 197 44.449 -5.954 -4.890 1.00 1.00 C ATOM 432 O GLU A 197 43.322 -6.211 -5.312 1.00 1.00 O ATOM 433 CB GLU A 197 45.093 -5.135 -2.609 1.00 1.00 C ATOM 434 CG GLU A 197 43.824 -5.467 -1.837 1.00 1.00 C ATOM 435 CD GLU A 197 44.175 -6.232 -0.566 1.00 1.00 C ATOM 436 OE1 GLU A 197 45.185 -5.907 0.035 1.00 1.00 O ATOM 437 OE2 GLU A 197 43.426 -7.127 -0.209 1.00 1.00 O ATOM 0 H GLU A 197 42.665 -4.344 -3.822 1.00 1.00 H new ATOM 0 HA GLU A 197 45.542 -4.170 -4.471 1.00 1.00 H new ATOM 0 HB2 GLU A 197 45.757 -5.999 -2.633 1.00 1.00 H new ATOM 0 HB3 GLU A 197 45.635 -4.329 -2.115 1.00 1.00 H new ATOM 0 HG2 GLU A 197 43.291 -4.550 -1.585 1.00 1.00 H new ATOM 0 HG3 GLU A 197 43.156 -6.063 -2.458 1.00 1.00 H new ATOM 444 N TYR A 198 45.508 -6.710 -5.139 1.00 1.00 N ATOM 445 CA TYR A 198 45.411 -7.925 -5.956 1.00 1.00 C ATOM 446 C TYR A 198 46.334 -9.008 -5.421 1.00 1.00 C ATOM 447 O TYR A 198 47.090 -8.779 -4.485 1.00 1.00 O ATOM 448 CB TYR A 198 45.785 -7.614 -7.397 1.00 1.00 C ATOM 449 CG TYR A 198 44.760 -6.678 -7.994 1.00 1.00 C ATOM 450 CD1 TYR A 198 44.790 -5.314 -7.677 1.00 1.00 C ATOM 451 CD2 TYR A 198 43.781 -7.173 -8.859 1.00 1.00 C ATOM 452 CE1 TYR A 198 43.838 -4.446 -8.226 1.00 1.00 C ATOM 453 CE2 TYR A 198 42.825 -6.303 -9.408 1.00 1.00 C ATOM 454 CZ TYR A 198 42.856 -4.940 -9.093 1.00 1.00 C ATOM 455 OH TYR A 198 41.914 -4.088 -9.632 1.00 1.00 O ATOM 0 H TYR A 198 46.446 -6.510 -4.791 1.00 1.00 H new ATOM 0 HA TYR A 198 44.382 -8.283 -5.913 1.00 1.00 H new ATOM 0 HB2 TYR A 198 46.775 -7.159 -7.437 1.00 1.00 H new ATOM 0 HB3 TYR A 198 45.834 -8.535 -7.978 1.00 1.00 H new ATOM 0 HD1 TYR A 198 45.548 -4.932 -7.009 1.00 1.00 H new ATOM 0 HD2 TYR A 198 43.759 -8.224 -9.105 1.00 1.00 H new ATOM 0 HE1 TYR A 198 43.861 -3.395 -7.980 1.00 1.00 H new ATOM 0 HE2 TYR A 198 42.066 -6.686 -10.074 1.00 1.00 H new ATOM 0 HH TYR A 198 41.885 -4.206 -10.604 1.00 1.00 H new ATOM 465 N TYR A 199 46.257 -10.190 -6.017 1.00 1.00 N ATOM 466 CA TYR A 199 47.087 -11.322 -5.590 1.00 1.00 C ATOM 467 C TYR A 199 48.358 -11.399 -6.412 1.00 1.00 C ATOM 468 O TYR A 199 48.302 -11.519 -7.627 1.00 1.00 O ATOM 469 CB TYR A 199 46.293 -12.642 -5.746 1.00 1.00 C ATOM 470 CG TYR A 199 45.972 -13.213 -4.388 1.00 1.00 C ATOM 471 CD1 TYR A 199 47.010 -13.694 -3.584 1.00 1.00 C ATOM 472 CD2 TYR A 199 44.652 -13.253 -3.939 1.00 1.00 C ATOM 473 CE1 TYR A 199 46.734 -14.217 -2.322 1.00 1.00 C ATOM 474 CE2 TYR A 199 44.363 -13.770 -2.677 1.00 1.00 C ATOM 475 CZ TYR A 199 45.404 -14.258 -1.863 1.00 1.00 C ATOM 476 OH TYR A 199 45.120 -14.770 -0.611 1.00 1.00 O ATOM 0 H TYR A 199 45.632 -10.396 -6.796 1.00 1.00 H new ATOM 0 HA TYR A 199 47.356 -11.174 -4.544 1.00 1.00 H new ATOM 0 HB2 TYR A 199 45.372 -12.459 -6.300 1.00 1.00 H new ATOM 0 HB3 TYR A 199 46.875 -13.360 -6.324 1.00 1.00 H new ATOM 0 HD1 TYR A 199 48.028 -13.660 -3.942 1.00 1.00 H new ATOM 0 HD2 TYR A 199 43.855 -12.884 -4.568 1.00 1.00 H new ATOM 0 HE1 TYR A 199 47.535 -14.588 -1.700 1.00 1.00 H new ATOM 0 HE2 TYR A 199 43.343 -13.796 -2.324 1.00 1.00 H new ATOM 0 HH TYR A 199 44.154 -14.723 -0.450 1.00 1.00 H new ATOM 486 N LEU A 200 49.495 -11.338 -5.737 1.00 1.00 N ATOM 487 CA LEU A 200 50.774 -11.404 -6.423 1.00 1.00 C ATOM 488 C LEU A 200 51.134 -12.849 -6.728 1.00 1.00 C ATOM 489 O LEU A 200 51.146 -13.698 -5.837 1.00 1.00 O ATOM 490 CB LEU A 200 51.879 -10.784 -5.549 1.00 1.00 C ATOM 491 CG LEU A 200 53.087 -10.380 -6.419 1.00 1.00 C ATOM 492 CD1 LEU A 200 52.683 -9.255 -7.391 1.00 1.00 C ATOM 493 CD2 LEU A 200 54.210 -9.888 -5.506 1.00 1.00 C ATOM 0 H LEU A 200 49.558 -11.244 -4.723 1.00 1.00 H new ATOM 0 HA LEU A 200 50.691 -10.846 -7.356 1.00 1.00 H new ATOM 0 HB2 LEU A 200 51.491 -9.910 -5.026 1.00 1.00 H new ATOM 0 HB3 LEU A 200 52.193 -11.498 -4.788 1.00 1.00 H new ATOM 0 HG LEU A 200 53.425 -11.240 -6.996 1.00 1.00 H new ATOM 0 HD11 LEU A 200 53.542 -8.976 -8.001 1.00 1.00 H new ATOM 0 HD12 LEU A 200 51.877 -9.604 -8.037 1.00 1.00 H new ATOM 0 HD13 LEU A 200 52.344 -8.388 -6.824 1.00 1.00 H new ATOM 0 HD21 LEU A 200 55.070 -9.599 -6.110 1.00 1.00 H new ATOM 0 HD22 LEU A 200 53.863 -9.027 -4.934 1.00 1.00 H new ATOM 0 HD23 LEU A 200 54.499 -10.686 -4.822 1.00 1.00 H new ATOM 505 N LEU A 201 51.431 -13.119 -7.992 1.00 1.00 N ATOM 506 CA LEU A 201 51.799 -14.473 -8.417 1.00 1.00 C ATOM 507 C LEU A 201 53.292 -14.580 -8.667 1.00 1.00 C ATOM 508 O LEU A 201 54.014 -15.224 -7.907 1.00 1.00 O ATOM 509 CB LEU A 201 51.045 -14.845 -9.693 1.00 1.00 C ATOM 510 CG LEU A 201 49.516 -14.818 -9.424 1.00 1.00 C ATOM 511 CD1 LEU A 201 48.943 -13.431 -9.768 1.00 1.00 C ATOM 512 CD2 LEU A 201 48.826 -15.887 -10.274 1.00 1.00 C ATOM 0 H LEU A 201 51.426 -12.427 -8.741 1.00 1.00 H new ATOM 0 HA LEU A 201 51.529 -15.161 -7.616 1.00 1.00 H new ATOM 0 HB2 LEU A 201 51.296 -14.147 -10.492 1.00 1.00 H new ATOM 0 HB3 LEU A 201 51.347 -15.837 -10.030 1.00 1.00 H new ATOM 0 HG LEU A 201 49.337 -15.023 -8.369 1.00 1.00 H new ATOM 0 HD11 LEU A 201 47.870 -13.423 -9.576 1.00 1.00 H new ATOM 0 HD12 LEU A 201 49.428 -12.674 -9.152 1.00 1.00 H new ATOM 0 HD13 LEU A 201 49.125 -13.213 -10.820 1.00 1.00 H new ATOM 0 HD21 LEU A 201 47.753 -15.866 -10.084 1.00 1.00 H new ATOM 0 HD22 LEU A 201 49.011 -15.688 -11.330 1.00 1.00 H new ATOM 0 HD23 LEU A 201 49.222 -16.869 -10.015 1.00 1.00 H new ATOM 524 N ASP A 202 53.755 -13.948 -9.740 1.00 1.00 N ATOM 525 CA ASP A 202 55.173 -13.979 -10.092 1.00 1.00 C ATOM 526 C ASP A 202 55.847 -12.686 -9.665 1.00 1.00 C ATOM 527 O ASP A 202 55.833 -11.696 -10.394 1.00 1.00 O ATOM 528 CB ASP A 202 55.333 -14.170 -11.600 1.00 1.00 C ATOM 529 CG ASP A 202 56.781 -14.512 -11.929 1.00 1.00 C ATOM 530 OD1 ASP A 202 57.647 -14.141 -11.154 1.00 1.00 O ATOM 531 OD2 ASP A 202 57.003 -15.140 -12.950 1.00 1.00 O ATOM 0 H ASP A 202 53.172 -13.409 -10.381 1.00 1.00 H new ATOM 0 HA ASP A 202 55.644 -14.814 -9.573 1.00 1.00 H new ATOM 0 HB2 ASP A 202 54.674 -14.967 -11.946 1.00 1.00 H new ATOM 0 HB3 ASP A 202 55.037 -13.261 -12.124 1.00 1.00 H new ATOM 536 N SER A 203 56.438 -12.701 -8.476 1.00 1.00 N ATOM 537 CA SER A 203 57.119 -11.521 -7.954 1.00 1.00 C ATOM 538 C SER A 203 58.586 -11.536 -8.358 1.00 1.00 C ATOM 539 O SER A 203 59.036 -12.454 -9.045 1.00 1.00 O ATOM 540 CB SER A 203 57.014 -11.496 -6.438 1.00 1.00 C ATOM 541 OG SER A 203 58.099 -12.219 -5.869 1.00 1.00 O ATOM 0 H SER A 203 56.460 -13.512 -7.858 1.00 1.00 H new ATOM 0 HA SER A 203 56.644 -10.632 -8.369 1.00 1.00 H new ATOM 0 HB2 SER A 203 57.023 -10.466 -6.080 1.00 1.00 H new ATOM 0 HB3 SER A 203 56.067 -11.934 -6.122 1.00 1.00 H new ATOM 0 HG SER A 203 58.029 -12.199 -4.892 1.00 1.00 H new ATOM 547 N SER A 204 59.331 -10.522 -7.922 1.00 1.00 N ATOM 548 CA SER A 204 60.759 -10.433 -8.230 1.00 1.00 C ATOM 549 C SER A 204 60.965 -9.818 -9.609 1.00 1.00 C ATOM 550 O SER A 204 61.938 -9.103 -9.844 1.00 1.00 O ATOM 551 CB SER A 204 61.412 -11.822 -8.177 1.00 1.00 C ATOM 552 OG SER A 204 61.377 -12.403 -9.473 1.00 1.00 O ATOM 0 H SER A 204 58.972 -9.753 -7.356 1.00 1.00 H new ATOM 0 HA SER A 204 61.230 -9.796 -7.481 1.00 1.00 H new ATOM 0 HB2 SER A 204 62.442 -11.740 -7.830 1.00 1.00 H new ATOM 0 HB3 SER A 204 60.885 -12.458 -7.466 1.00 1.00 H new ATOM 0 HG SER A 204 60.461 -12.681 -9.682 1.00 1.00 H new ATOM 558 N GLU A 205 60.038 -10.104 -10.516 1.00 1.00 N ATOM 559 CA GLU A 205 60.125 -9.576 -11.873 1.00 1.00 C ATOM 560 C GLU A 205 59.966 -8.057 -11.866 1.00 1.00 C ATOM 561 O GLU A 205 58.859 -7.535 -11.941 1.00 1.00 O ATOM 562 CB GLU A 205 59.045 -10.212 -12.752 1.00 1.00 C ATOM 563 CG GLU A 205 59.370 -11.690 -12.977 1.00 1.00 C ATOM 564 CD GLU A 205 58.259 -12.350 -13.787 1.00 1.00 C ATOM 565 OE1 GLU A 205 57.321 -11.656 -14.146 1.00 1.00 O ATOM 566 OE2 GLU A 205 58.362 -13.539 -14.040 1.00 1.00 O ATOM 0 H GLU A 205 59.224 -10.693 -10.339 1.00 1.00 H new ATOM 0 HA GLU A 205 61.106 -9.821 -12.280 1.00 1.00 H new ATOM 0 HB2 GLU A 205 58.069 -10.112 -12.276 1.00 1.00 H new ATOM 0 HB3 GLU A 205 58.988 -9.692 -13.708 1.00 1.00 H new ATOM 0 HG2 GLU A 205 60.320 -11.786 -13.502 1.00 1.00 H new ATOM 0 HG3 GLU A 205 59.483 -12.196 -12.018 1.00 1.00 H new ATOM 573 N ILE A 206 61.082 -7.352 -11.783 1.00 1.00 N ATOM 574 CA ILE A 206 61.053 -5.897 -11.766 1.00 1.00 C ATOM 575 C ILE A 206 60.410 -5.362 -13.042 1.00 1.00 C ATOM 576 O ILE A 206 59.645 -4.397 -13.006 1.00 1.00 O ATOM 577 CB ILE A 206 62.466 -5.337 -11.630 1.00 1.00 C ATOM 578 CG1 ILE A 206 63.126 -5.964 -10.397 1.00 1.00 C ATOM 579 CG2 ILE A 206 62.401 -3.812 -11.456 1.00 1.00 C ATOM 580 CD1 ILE A 206 64.517 -5.376 -10.220 1.00 1.00 C ATOM 0 H ILE A 206 62.015 -7.760 -11.727 1.00 1.00 H new ATOM 0 HA ILE A 206 60.460 -5.578 -10.908 1.00 1.00 H new ATOM 0 HB ILE A 206 63.046 -5.570 -12.523 1.00 1.00 H new ATOM 0 HG12 ILE A 206 62.522 -5.773 -9.510 1.00 1.00 H new ATOM 0 HG13 ILE A 206 63.188 -7.046 -10.514 1.00 1.00 H new ATOM 0 HG21 ILE A 206 63.411 -3.413 -11.359 1.00 1.00 H new ATOM 0 HG22 ILE A 206 61.917 -3.367 -12.325 1.00 1.00 H new ATOM 0 HG23 ILE A 206 61.829 -3.572 -10.560 1.00 1.00 H new ATOM 0 HD11 ILE A 206 64.991 -5.819 -9.344 1.00 1.00 H new ATOM 0 HD12 ILE A 206 65.118 -5.590 -11.104 1.00 1.00 H new ATOM 0 HD13 ILE A 206 64.441 -4.297 -10.085 1.00 1.00 H new ATOM 592 N HIS A 207 60.745 -5.975 -14.170 1.00 1.00 N ATOM 593 CA HIS A 207 60.213 -5.532 -15.453 1.00 1.00 C ATOM 594 C HIS A 207 58.689 -5.489 -15.424 1.00 1.00 C ATOM 595 O HIS A 207 58.079 -4.496 -15.816 1.00 1.00 O ATOM 596 CB HIS A 207 60.655 -6.495 -16.555 1.00 1.00 C ATOM 597 CG HIS A 207 62.121 -6.803 -16.388 1.00 1.00 C ATOM 598 ND1 HIS A 207 63.106 -5.843 -16.572 1.00 1.00 N ATOM 599 CD2 HIS A 207 62.786 -7.957 -16.048 1.00 1.00 C ATOM 600 CE1 HIS A 207 64.296 -6.432 -16.344 1.00 1.00 C ATOM 601 NE2 HIS A 207 64.158 -7.720 -16.022 1.00 1.00 N ATOM 0 H HIS A 207 61.377 -6.774 -14.224 1.00 1.00 H new ATOM 0 HA HIS A 207 60.595 -4.530 -15.650 1.00 1.00 H new ATOM 0 HB2 HIS A 207 60.071 -7.414 -16.507 1.00 1.00 H new ATOM 0 HB3 HIS A 207 60.474 -6.053 -17.535 1.00 1.00 H new ATOM 0 HD2 HIS A 207 62.315 -8.905 -15.833 1.00 1.00 H new ATOM 0 HE1 HIS A 207 65.246 -5.924 -16.413 1.00 1.00 H new ATOM 0 HE2 HIS A 207 64.898 -8.387 -15.804 1.00 1.00 H new ATOM 609 N TRP A 208 58.079 -6.577 -14.962 1.00 1.00 N ATOM 610 CA TRP A 208 56.621 -6.651 -14.891 1.00 1.00 C ATOM 611 C TRP A 208 56.180 -7.589 -13.784 1.00 1.00 C ATOM 612 O TRP A 208 56.845 -8.590 -13.516 1.00 1.00 O ATOM 613 CB TRP A 208 56.072 -7.156 -16.220 1.00 1.00 C ATOM 614 CG TRP A 208 56.176 -6.081 -17.251 1.00 1.00 C ATOM 615 CD1 TRP A 208 57.057 -6.071 -18.275 1.00 1.00 C ATOM 616 CD2 TRP A 208 55.393 -4.860 -17.369 1.00 1.00 C ATOM 617 NE1 TRP A 208 56.867 -4.920 -19.014 1.00 1.00 N ATOM 618 CE2 TRP A 208 55.849 -4.141 -18.496 1.00 1.00 C ATOM 619 CE3 TRP A 208 54.339 -4.313 -16.613 1.00 1.00 C ATOM 620 CZ2 TRP A 208 55.281 -2.918 -18.863 1.00 1.00 C ATOM 621 CZ3 TRP A 208 53.765 -3.085 -16.978 1.00 1.00 C ATOM 622 CH2 TRP A 208 54.235 -2.389 -18.100 1.00 1.00 C ATOM 0 H TRP A 208 58.565 -7.412 -14.634 1.00 1.00 H new ATOM 0 HA TRP A 208 56.237 -5.653 -14.679 1.00 1.00 H new ATOM 0 HB2 TRP A 208 56.627 -8.037 -16.542 1.00 1.00 H new ATOM 0 HB3 TRP A 208 55.032 -7.460 -16.102 1.00 1.00 H new ATOM 0 HD1 TRP A 208 57.790 -6.837 -18.482 1.00 1.00 H new ATOM 0 HE1 TRP A 208 57.411 -4.675 -19.841 1.00 1.00 H new ATOM 0 HE3 TRP A 208 53.970 -4.841 -15.747 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 55.647 -2.386 -19.729 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 52.957 -2.674 -16.391 1.00 1.00 H new ATOM 0 HH2 TRP A 208 53.790 -1.444 -18.375 1.00 1.00 H new ATOM 633 N TRP A 209 55.048 -7.277 -13.144 1.00 1.00 N ATOM 634 CA TRP A 209 54.513 -8.111 -12.066 1.00 1.00 C ATOM 635 C TRP A 209 53.185 -8.711 -12.460 1.00 1.00 C ATOM 636 O TRP A 209 52.323 -8.044 -13.028 1.00 1.00 O ATOM 637 CB TRP A 209 54.359 -7.253 -10.779 1.00 1.00 C ATOM 638 CG TRP A 209 55.535 -7.429 -9.850 1.00 1.00 C ATOM 639 CD1 TRP A 209 56.721 -8.010 -10.158 1.00 1.00 C ATOM 640 CD2 TRP A 209 55.649 -7.023 -8.462 1.00 1.00 C ATOM 641 NE1 TRP A 209 57.525 -8.011 -9.054 1.00 1.00 N ATOM 642 CE2 TRP A 209 56.923 -7.402 -7.988 1.00 1.00 C ATOM 643 CE3 TRP A 209 54.781 -6.370 -7.578 1.00 1.00 C ATOM 644 CZ2 TRP A 209 57.323 -7.150 -6.686 1.00 1.00 C ATOM 645 CZ3 TRP A 209 55.177 -6.110 -6.258 1.00 1.00 C ATOM 646 CH2 TRP A 209 56.450 -6.495 -5.814 1.00 1.00 C ATOM 0 H TRP A 209 54.486 -6.453 -13.355 1.00 1.00 H new ATOM 0 HA TRP A 209 55.207 -8.930 -11.875 1.00 1.00 H new ATOM 0 HB2 TRP A 209 54.264 -6.202 -11.051 1.00 1.00 H new ATOM 0 HB3 TRP A 209 53.441 -7.533 -10.262 1.00 1.00 H new ATOM 0 HD1 TRP A 209 56.988 -8.410 -11.125 1.00 1.00 H new ATOM 0 HE1 TRP A 209 58.461 -8.417 -9.028 1.00 1.00 H new ATOM 0 HE3 TRP A 209 53.801 -6.065 -7.915 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 58.302 -7.457 -6.348 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 54.499 -5.611 -5.581 1.00 1.00 H new ATOM 0 HH2 TRP A 209 56.755 -6.285 -4.799 1.00 1.00 H new ATOM 657 N ARG A 210 53.039 -9.990 -12.134 1.00 1.00 N ATOM 658 CA ARG A 210 51.813 -10.708 -12.430 1.00 1.00 C ATOM 659 C ARG A 210 50.883 -10.648 -11.237 1.00 1.00 C ATOM 660 O ARG A 210 51.271 -10.992 -10.120 1.00 1.00 O ATOM 661 CB ARG A 210 52.113 -12.171 -12.776 1.00 1.00 C ATOM 662 CG ARG A 210 52.732 -12.244 -14.169 1.00 1.00 C ATOM 663 CD ARG A 210 53.007 -13.702 -14.527 1.00 1.00 C ATOM 664 NE ARG A 210 53.549 -13.797 -15.875 1.00 1.00 N ATOM 665 CZ ARG A 210 54.058 -14.937 -16.332 1.00 1.00 C ATOM 666 NH1 ARG A 210 54.080 -15.994 -15.569 1.00 1.00 N ATOM 667 NH2 ARG A 210 54.535 -14.996 -17.545 1.00 1.00 N ATOM 0 H ARG A 210 53.754 -10.547 -11.666 1.00 1.00 H new ATOM 0 HA ARG A 210 51.335 -10.237 -13.289 1.00 1.00 H new ATOM 0 HB2 ARG A 210 52.794 -12.598 -12.040 1.00 1.00 H new ATOM 0 HB3 ARG A 210 51.196 -12.760 -12.742 1.00 1.00 H new ATOM 0 HG2 ARG A 210 52.059 -11.799 -14.902 1.00 1.00 H new ATOM 0 HG3 ARG A 210 53.658 -11.670 -14.198 1.00 1.00 H new ATOM 0 HD2 ARG A 210 53.710 -14.132 -13.814 1.00 1.00 H new ATOM 0 HD3 ARG A 210 52.086 -14.281 -14.456 1.00 1.00 H new ATOM 0 HE ARG A 210 53.538 -12.975 -16.479 1.00 1.00 H new ATOM 0 HH11 ARG A 210 53.707 -15.947 -14.621 1.00 1.00 H new ATOM 0 HH12 ARG A 210 54.471 -16.868 -15.920 1.00 1.00 H new ATOM 0 HH21 ARG A 210 54.517 -14.168 -18.141 1.00 1.00 H new ATOM 0 HH22 ARG A 210 54.926 -15.870 -17.897 1.00 1.00 H new ATOM 681 N VAL A 211 49.651 -10.194 -11.472 1.00 1.00 N ATOM 682 CA VAL A 211 48.665 -10.079 -10.397 1.00 1.00 C ATOM 683 C VAL A 211 47.386 -10.818 -10.775 1.00 1.00 C ATOM 684 O VAL A 211 47.153 -11.116 -11.948 1.00 1.00 O ATOM 685 CB VAL A 211 48.344 -8.604 -10.147 1.00 1.00 C ATOM 686 CG1 VAL A 211 49.466 -7.972 -9.320 1.00 1.00 C ATOM 687 CG2 VAL A 211 48.224 -7.873 -11.486 1.00 1.00 C ATOM 0 H VAL A 211 49.314 -9.902 -12.389 1.00 1.00 H new ATOM 0 HA VAL A 211 49.079 -10.522 -9.491 1.00 1.00 H new ATOM 0 HB VAL A 211 47.402 -8.524 -9.604 1.00 1.00 H new ATOM 0 HG11 VAL A 211 49.239 -6.921 -9.141 1.00 1.00 H new ATOM 0 HG12 VAL A 211 49.552 -8.492 -8.366 1.00 1.00 H new ATOM 0 HG13 VAL A 211 50.408 -8.052 -9.863 1.00 1.00 H new ATOM 0 HG21 VAL A 211 47.995 -6.822 -11.308 1.00 1.00 H new ATOM 0 HG22 VAL A 211 49.166 -7.952 -12.029 1.00 1.00 H new ATOM 0 HG23 VAL A 211 47.426 -8.323 -12.076 1.00 1.00 H new ATOM 697 N GLN A 212 46.551 -11.112 -9.776 1.00 1.00 N ATOM 698 CA GLN A 212 45.292 -11.814 -10.010 1.00 1.00 C ATOM 699 C GLN A 212 44.198 -11.243 -9.120 1.00 1.00 C ATOM 700 O GLN A 212 44.388 -11.078 -7.917 1.00 1.00 O ATOM 701 CB GLN A 212 45.463 -13.308 -9.726 1.00 1.00 C ATOM 702 CG GLN A 212 44.120 -14.019 -9.881 1.00 1.00 C ATOM 703 CD GLN A 212 44.320 -15.527 -9.836 1.00 1.00 C ATOM 704 OE1 GLN A 212 45.443 -16.008 -9.982 1.00 1.00 O ATOM 705 NE2 GLN A 212 43.296 -16.305 -9.645 1.00 1.00 N ATOM 0 H GLN A 212 46.726 -10.874 -8.800 1.00 1.00 H new ATOM 0 HA GLN A 212 45.006 -11.679 -11.053 1.00 1.00 H new ATOM 0 HB2 GLN A 212 46.194 -13.737 -10.412 1.00 1.00 H new ATOM 0 HB3 GLN A 212 45.848 -13.454 -8.717 1.00 1.00 H new ATOM 0 HG2 GLN A 212 43.442 -13.710 -9.085 1.00 1.00 H new ATOM 0 HG3 GLN A 212 43.655 -13.734 -10.825 1.00 1.00 H new ATOM 0 HE21 GLN A 212 42.366 -15.904 -9.524 1.00 1.00 H new ATOM 0 HE22 GLN A 212 43.423 -17.317 -9.616 1.00 1.00 H new ATOM 714 N ASP A 213 43.045 -10.949 -9.717 1.00 1.00 N ATOM 715 CA ASP A 213 41.923 -10.402 -8.965 1.00 1.00 C ATOM 716 C ASP A 213 41.080 -11.531 -8.389 1.00 1.00 C ATOM 717 O ASP A 213 41.094 -12.655 -8.892 1.00 1.00 O ATOM 718 CB ASP A 213 41.056 -9.539 -9.879 1.00 1.00 C ATOM 719 CG ASP A 213 40.115 -8.668 -9.051 1.00 1.00 C ATOM 720 OD1 ASP A 213 40.430 -8.415 -7.899 1.00 1.00 O ATOM 721 OD2 ASP A 213 39.095 -8.263 -9.583 1.00 1.00 O ATOM 0 H ASP A 213 42.866 -11.080 -10.713 1.00 1.00 H new ATOM 0 HA ASP A 213 42.312 -9.791 -8.150 1.00 1.00 H new ATOM 0 HB2 ASP A 213 41.689 -8.909 -10.504 1.00 1.00 H new ATOM 0 HB3 ASP A 213 40.478 -10.175 -10.550 1.00 1.00 H new ATOM 726 N LYS A 214 40.343 -11.217 -7.337 1.00 1.00 N ATOM 727 CA LYS A 214 39.485 -12.207 -6.688 1.00 1.00 C ATOM 728 C LYS A 214 38.386 -12.666 -7.636 1.00 1.00 C ATOM 729 O LYS A 214 37.639 -13.598 -7.334 1.00 1.00 O ATOM 730 CB LYS A 214 38.852 -11.614 -5.431 1.00 1.00 C ATOM 731 CG LYS A 214 39.967 -11.190 -4.436 1.00 1.00 C ATOM 732 CD LYS A 214 40.124 -9.670 -4.453 1.00 1.00 C ATOM 733 CE LYS A 214 41.340 -9.276 -3.624 1.00 1.00 C ATOM 734 NZ LYS A 214 41.482 -7.794 -3.638 1.00 1.00 N ATOM 0 H LYS A 214 40.318 -10.290 -6.912 1.00 1.00 H new ATOM 0 HA LYS A 214 40.101 -13.064 -6.415 1.00 1.00 H new ATOM 0 HB2 LYS A 214 38.238 -10.753 -5.693 1.00 1.00 H new ATOM 0 HB3 LYS A 214 38.193 -12.346 -4.964 1.00 1.00 H new ATOM 0 HG2 LYS A 214 39.718 -11.528 -3.430 1.00 1.00 H new ATOM 0 HG3 LYS A 214 40.910 -11.665 -4.707 1.00 1.00 H new ATOM 0 HD2 LYS A 214 40.239 -9.317 -5.478 1.00 1.00 H new ATOM 0 HD3 LYS A 214 39.228 -9.197 -4.052 1.00 1.00 H new ATOM 0 HE2 LYS A 214 41.228 -9.633 -2.600 1.00 1.00 H new ATOM 0 HE3 LYS A 214 42.238 -9.743 -4.028 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 42.337 -7.532 -4.169 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 40.648 -7.370 -4.092 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 41.560 -7.444 -2.662 1.00 1.00 H new ATOM 748 N ASN A 215 38.282 -11.995 -8.783 1.00 1.00 N ATOM 749 CA ASN A 215 37.258 -12.336 -9.768 1.00 1.00 C ATOM 750 C ASN A 215 37.794 -13.352 -10.765 1.00 1.00 C ATOM 751 O ASN A 215 37.060 -13.836 -11.626 1.00 1.00 O ATOM 752 CB ASN A 215 36.813 -11.075 -10.510 1.00 1.00 C ATOM 753 CG ASN A 215 36.145 -10.108 -9.535 1.00 1.00 C ATOM 754 OD1 ASN A 215 35.611 -10.566 -8.434 1.00 1.00 O flip ATOM 755 ND2 ASN A 215 36.110 -8.903 -9.783 1.00 1.00 N flip ATOM 0 H ASN A 215 38.888 -11.220 -9.051 1.00 1.00 H new ATOM 0 HA ASN A 215 36.406 -12.772 -9.246 1.00 1.00 H new ATOM 0 HB2 ASN A 215 37.672 -10.596 -10.980 1.00 1.00 H new ATOM 0 HB3 ASN A 215 36.119 -11.338 -11.308 1.00 1.00 H new ATOM 0 HD21 ASN A 215 36.527 -8.547 -10.643 1.00 1.00 H new ATOM 0 HD22 ASN A 215 35.664 -8.260 -9.129 1.00 1.00 H new ATOM 762 N GLY A 216 39.080 -13.677 -10.647 1.00 1.00 N ATOM 763 CA GLY A 216 39.707 -14.642 -11.548 1.00 1.00 C ATOM 764 C GLY A 216 40.368 -13.945 -12.729 1.00 1.00 C ATOM 765 O GLY A 216 40.663 -14.576 -13.743 1.00 1.00 O ATOM 0 H GLY A 216 39.705 -13.289 -9.941 1.00 1.00 H new ATOM 0 HA2 GLY A 216 40.451 -15.223 -11.002 1.00 1.00 H new ATOM 0 HA3 GLY A 216 38.957 -15.345 -11.911 1.00 1.00 H new ATOM 769 N HIS A 217 40.589 -12.637 -12.603 1.00 1.00 N ATOM 770 CA HIS A 217 41.212 -11.867 -13.675 1.00 1.00 C ATOM 771 C HIS A 217 42.698 -11.691 -13.396 1.00 1.00 C ATOM 772 O HIS A 217 43.088 -11.245 -12.321 1.00 1.00 O ATOM 773 CB HIS A 217 40.550 -10.490 -13.786 1.00 1.00 C ATOM 774 CG HIS A 217 39.094 -10.663 -14.104 1.00 1.00 C ATOM 775 ND1 HIS A 217 38.211 -9.597 -14.118 1.00 1.00 N ATOM 776 CD2 HIS A 217 38.350 -11.773 -14.421 1.00 1.00 C ATOM 777 CE1 HIS A 217 36.997 -10.080 -14.436 1.00 1.00 C ATOM 778 NE2 HIS A 217 37.025 -11.401 -14.632 1.00 1.00 N ATOM 0 H HIS A 217 40.347 -12.093 -11.775 1.00 1.00 H new ATOM 0 HA HIS A 217 41.082 -12.407 -14.613 1.00 1.00 H new ATOM 0 HB2 HIS A 217 40.667 -9.941 -12.851 1.00 1.00 H new ATOM 0 HB3 HIS A 217 41.036 -9.902 -14.564 1.00 1.00 H new ATOM 0 HD2 HIS A 217 38.734 -12.780 -14.495 1.00 1.00 H new ATOM 0 HE1 HIS A 217 36.108 -9.474 -14.522 1.00 1.00 H new ATOM 0 HE2 HIS A 217 36.244 -12.007 -14.882 1.00 1.00 H new ATOM 786 N GLU A 218 43.524 -12.070 -14.369 1.00 1.00 N ATOM 787 CA GLU A 218 44.979 -11.969 -14.230 1.00 1.00 C ATOM 788 C GLU A 218 45.585 -11.148 -15.356 1.00 1.00 C ATOM 789 O GLU A 218 45.080 -11.147 -16.479 1.00 1.00 O ATOM 790 CB GLU A 218 45.589 -13.369 -14.227 1.00 1.00 C ATOM 791 CG GLU A 218 45.092 -14.149 -15.447 1.00 1.00 C ATOM 792 CD GLU A 218 45.716 -15.542 -15.470 1.00 1.00 C ATOM 793 OE1 GLU A 218 45.845 -16.130 -14.410 1.00 1.00 O ATOM 794 OE2 GLU A 218 46.057 -15.997 -16.550 1.00 1.00 O ATOM 0 H GLU A 218 43.213 -12.450 -15.263 1.00 1.00 H new ATOM 0 HA GLU A 218 45.199 -11.466 -13.288 1.00 1.00 H new ATOM 0 HB2 GLU A 218 46.677 -13.303 -14.244 1.00 1.00 H new ATOM 0 HB3 GLU A 218 45.316 -13.894 -13.311 1.00 1.00 H new ATOM 0 HG2 GLU A 218 44.005 -14.229 -15.419 1.00 1.00 H new ATOM 0 HG3 GLU A 218 45.348 -13.612 -16.360 1.00 1.00 H new ATOM 801 N GLY A 219 46.685 -10.458 -15.055 1.00 1.00 N ATOM 802 CA GLY A 219 47.361 -9.649 -16.059 1.00 1.00 C ATOM 803 C GLY A 219 48.528 -8.893 -15.435 1.00 1.00 C ATOM 804 O GLY A 219 48.571 -8.691 -14.218 1.00 1.00 O ATOM 0 H GLY A 219 47.121 -10.445 -14.133 1.00 1.00 H new ATOM 0 HA2 GLY A 219 47.722 -10.287 -16.866 1.00 1.00 H new ATOM 0 HA3 GLY A 219 46.657 -8.944 -16.501 1.00 1.00 H new ATOM 808 N TYR A 220 49.482 -8.485 -16.269 1.00 1.00 N ATOM 809 CA TYR A 220 50.647 -7.768 -15.784 1.00 1.00 C ATOM 810 C TYR A 220 50.244 -6.403 -15.276 1.00 1.00 C ATOM 811 O TYR A 220 49.419 -5.727 -15.889 1.00 1.00 O ATOM 812 CB TYR A 220 51.662 -7.602 -16.919 1.00 1.00 C ATOM 813 CG TYR A 220 52.156 -8.962 -17.348 1.00 1.00 C ATOM 814 CD1 TYR A 220 53.127 -9.625 -16.590 1.00 1.00 C ATOM 815 CD2 TYR A 220 51.643 -9.559 -18.506 1.00 1.00 C ATOM 816 CE1 TYR A 220 53.583 -10.886 -16.988 1.00 1.00 C ATOM 817 CE2 TYR A 220 52.099 -10.820 -18.903 1.00 1.00 C ATOM 818 CZ TYR A 220 53.069 -11.484 -18.144 1.00 1.00 C ATOM 819 OH TYR A 220 53.520 -12.728 -18.536 1.00 1.00 O ATOM 0 H TYR A 220 49.467 -8.640 -17.277 1.00 1.00 H new ATOM 0 HA TYR A 220 51.095 -8.338 -14.970 1.00 1.00 H new ATOM 0 HB2 TYR A 220 51.201 -7.087 -17.762 1.00 1.00 H new ATOM 0 HB3 TYR A 220 52.498 -6.986 -16.588 1.00 1.00 H new ATOM 0 HD1 TYR A 220 53.524 -9.163 -15.698 1.00 1.00 H new ATOM 0 HD2 TYR A 220 50.895 -9.046 -19.092 1.00 1.00 H new ATOM 0 HE1 TYR A 220 54.332 -11.398 -16.403 1.00 1.00 H new ATOM 0 HE2 TYR A 220 51.702 -11.281 -19.795 1.00 1.00 H new ATOM 0 HH TYR A 220 53.060 -12.999 -19.358 1.00 1.00 H new ATOM 829 N ALA A 221 50.817 -5.999 -14.141 1.00 1.00 N ATOM 830 CA ALA A 221 50.498 -4.702 -13.560 1.00 1.00 C ATOM 831 C ALA A 221 51.779 -3.967 -13.136 1.00 1.00 C ATOM 832 O ALA A 221 52.621 -4.535 -12.436 1.00 1.00 O ATOM 833 CB ALA A 221 49.594 -4.875 -12.345 1.00 1.00 C ATOM 0 H ALA A 221 51.497 -6.547 -13.614 1.00 1.00 H new ATOM 0 HA ALA A 221 49.982 -4.112 -14.317 1.00 1.00 H new ATOM 0 HB1 ALA A 221 49.364 -3.898 -11.921 1.00 1.00 H new ATOM 0 HB2 ALA A 221 48.669 -5.367 -12.647 1.00 1.00 H new ATOM 0 HB3 ALA A 221 50.102 -5.484 -11.597 1.00 1.00 H new ATOM 839 N PRO A 222 51.943 -2.725 -13.527 1.00 1.00 N ATOM 840 CA PRO A 222 53.147 -1.932 -13.155 1.00 1.00 C ATOM 841 C PRO A 222 53.467 -2.031 -11.659 1.00 1.00 C ATOM 842 O PRO A 222 52.710 -1.548 -10.818 1.00 1.00 O ATOM 843 CB PRO A 222 52.750 -0.491 -13.530 1.00 1.00 C ATOM 844 CG PRO A 222 51.709 -0.613 -14.594 1.00 1.00 C ATOM 845 CD PRO A 222 51.014 -1.949 -14.367 1.00 1.00 C ATOM 0 HA PRO A 222 54.045 -2.286 -13.661 1.00 1.00 H new ATOM 0 HB2 PRO A 222 52.361 0.044 -12.664 1.00 1.00 H new ATOM 0 HB3 PRO A 222 53.612 0.070 -13.891 1.00 1.00 H new ATOM 0 HG2 PRO A 222 50.997 0.210 -14.536 1.00 1.00 H new ATOM 0 HG3 PRO A 222 52.161 -0.574 -15.585 1.00 1.00 H new ATOM 0 HD2 PRO A 222 50.053 -1.814 -13.871 1.00 1.00 H new ATOM 0 HD3 PRO A 222 50.818 -2.457 -15.311 1.00 1.00 H new ATOM 853 N SER A 223 54.597 -2.647 -11.349 1.00 1.00 N ATOM 854 CA SER A 223 55.038 -2.804 -9.965 1.00 1.00 C ATOM 855 C SER A 223 55.432 -1.461 -9.365 1.00 1.00 C ATOM 856 O SER A 223 55.612 -1.338 -8.155 1.00 1.00 O ATOM 857 CB SER A 223 56.234 -3.749 -9.895 1.00 1.00 C ATOM 858 OG SER A 223 57.316 -3.190 -10.629 1.00 1.00 O ATOM 0 H SER A 223 55.231 -3.050 -12.039 1.00 1.00 H new ATOM 0 HA SER A 223 54.207 -3.219 -9.395 1.00 1.00 H new ATOM 0 HB2 SER A 223 56.527 -3.908 -8.857 1.00 1.00 H new ATOM 0 HB3 SER A 223 55.967 -4.724 -10.304 1.00 1.00 H new ATOM 0 HG SER A 223 58.087 -3.793 -10.585 1.00 1.00 H new ATOM 864 N SER A 224 55.543 -0.455 -10.221 1.00 1.00 N ATOM 865 CA SER A 224 55.909 0.890 -9.773 1.00 1.00 C ATOM 866 C SER A 224 54.695 1.666 -9.267 1.00 1.00 C ATOM 867 O SER A 224 54.799 2.445 -8.320 1.00 1.00 O ATOM 868 CB SER A 224 56.548 1.665 -10.919 1.00 1.00 C ATOM 869 OG SER A 224 56.958 2.943 -10.448 1.00 1.00 O ATOM 0 H SER A 224 55.387 -0.539 -11.225 1.00 1.00 H new ATOM 0 HA SER A 224 56.616 0.779 -8.951 1.00 1.00 H new ATOM 0 HB2 SER A 224 57.404 1.117 -11.312 1.00 1.00 H new ATOM 0 HB3 SER A 224 55.838 1.777 -11.739 1.00 1.00 H new ATOM 0 HG SER A 224 57.371 3.445 -11.181 1.00 1.00 H new ATOM 875 N TYR A 225 53.546 1.454 -9.901 1.00 1.00 N ATOM 876 CA TYR A 225 52.323 2.157 -9.509 1.00 1.00 C ATOM 877 C TYR A 225 51.618 1.427 -8.377 1.00 1.00 C ATOM 878 O TYR A 225 50.428 1.634 -8.138 1.00 1.00 O ATOM 879 CB TYR A 225 51.380 2.261 -10.707 1.00 1.00 C ATOM 880 CG TYR A 225 51.953 3.229 -11.721 1.00 1.00 C ATOM 881 CD1 TYR A 225 53.104 2.889 -12.444 1.00 1.00 C ATOM 882 CD2 TYR A 225 51.339 4.470 -11.930 1.00 1.00 C ATOM 883 CE1 TYR A 225 53.640 3.789 -13.375 1.00 1.00 C ATOM 884 CE2 TYR A 225 51.875 5.370 -12.860 1.00 1.00 C ATOM 885 CZ TYR A 225 53.025 5.029 -13.584 1.00 1.00 C ATOM 886 OH TYR A 225 53.551 5.916 -14.502 1.00 1.00 O ATOM 0 H TYR A 225 53.433 0.808 -10.682 1.00 1.00 H new ATOM 0 HA TYR A 225 52.597 3.154 -9.166 1.00 1.00 H new ATOM 0 HB2 TYR A 225 51.244 1.280 -11.162 1.00 1.00 H new ATOM 0 HB3 TYR A 225 50.397 2.600 -10.381 1.00 1.00 H new ATOM 0 HD1 TYR A 225 53.579 1.932 -12.284 1.00 1.00 H new ATOM 0 HD2 TYR A 225 50.452 4.733 -11.374 1.00 1.00 H new ATOM 0 HE1 TYR A 225 54.528 3.526 -13.931 1.00 1.00 H new ATOM 0 HE2 TYR A 225 51.401 6.328 -13.019 1.00 1.00 H new ATOM 0 HH TYR A 225 53.002 6.728 -14.524 1.00 1.00 H new ATOM 896 N LEU A 226 52.357 0.577 -7.679 1.00 1.00 N ATOM 897 CA LEU A 226 51.796 -0.176 -6.564 1.00 1.00 C ATOM 898 C LEU A 226 52.882 -0.531 -5.554 1.00 1.00 C ATOM 899 O LEU A 226 54.070 -0.343 -5.817 1.00 1.00 O ATOM 900 CB LEU A 226 51.132 -1.445 -7.076 1.00 1.00 C ATOM 901 CG LEU A 226 52.156 -2.294 -7.850 1.00 1.00 C ATOM 902 CD1 LEU A 226 53.123 -3.026 -6.884 1.00 1.00 C ATOM 903 CD2 LEU A 226 51.403 -3.307 -8.722 1.00 1.00 C ATOM 0 H LEU A 226 53.343 0.391 -7.863 1.00 1.00 H new ATOM 0 HA LEU A 226 51.050 0.446 -6.068 1.00 1.00 H new ATOM 0 HB2 LEU A 226 50.729 -2.018 -6.241 1.00 1.00 H new ATOM 0 HB3 LEU A 226 50.293 -1.191 -7.724 1.00 1.00 H new ATOM 0 HG LEU A 226 52.757 -1.638 -8.480 1.00 1.00 H new ATOM 0 HD11 LEU A 226 53.834 -3.617 -7.460 1.00 1.00 H new ATOM 0 HD12 LEU A 226 53.662 -2.293 -6.284 1.00 1.00 H new ATOM 0 HD13 LEU A 226 52.553 -3.683 -6.227 1.00 1.00 H new ATOM 0 HD21 LEU A 226 52.119 -3.914 -9.275 1.00 1.00 H new ATOM 0 HD22 LEU A 226 50.794 -3.951 -8.088 1.00 1.00 H new ATOM 0 HD23 LEU A 226 50.760 -2.776 -9.423 1.00 1.00 H new ATOM 915 N VAL A 227 52.470 -1.060 -4.405 1.00 1.00 N ATOM 916 CA VAL A 227 53.422 -1.462 -3.370 1.00 1.00 C ATOM 917 C VAL A 227 52.929 -2.718 -2.657 1.00 1.00 C ATOM 918 O VAL A 227 51.754 -2.820 -2.301 1.00 1.00 O ATOM 919 CB VAL A 227 53.616 -0.332 -2.361 1.00 1.00 C ATOM 920 CG1 VAL A 227 54.907 -0.560 -1.572 1.00 1.00 C ATOM 921 CG2 VAL A 227 53.699 1.003 -3.104 1.00 1.00 C ATOM 0 H VAL A 227 51.491 -1.220 -4.167 1.00 1.00 H new ATOM 0 HA VAL A 227 54.379 -1.679 -3.845 1.00 1.00 H new ATOM 0 HB VAL A 227 52.772 -0.314 -1.671 1.00 1.00 H new ATOM 0 HG11 VAL A 227 55.042 0.248 -0.853 1.00 1.00 H new ATOM 0 HG12 VAL A 227 54.846 -1.511 -1.042 1.00 1.00 H new ATOM 0 HG13 VAL A 227 55.754 -0.580 -2.258 1.00 1.00 H new ATOM 0 HG21 VAL A 227 53.837 1.811 -2.386 1.00 1.00 H new ATOM 0 HG22 VAL A 227 54.542 0.983 -3.795 1.00 1.00 H new ATOM 0 HG23 VAL A 227 52.777 1.167 -3.661 1.00 1.00 H new ATOM 931 N GLU A 228 53.832 -3.667 -2.452 1.00 1.00 N ATOM 932 CA GLU A 228 53.482 -4.917 -1.777 1.00 1.00 C ATOM 933 C GLU A 228 53.493 -4.743 -0.262 1.00 1.00 C ATOM 934 O GLU A 228 54.421 -4.158 0.300 1.00 1.00 O ATOM 935 CB GLU A 228 54.455 -6.019 -2.192 1.00 1.00 C ATOM 936 CG GLU A 228 55.780 -5.843 -1.475 1.00 1.00 C ATOM 937 CD GLU A 228 56.287 -4.413 -1.659 1.00 1.00 C ATOM 938 OE1 GLU A 228 56.383 -3.982 -2.796 1.00 1.00 O ATOM 939 OE2 GLU A 228 56.566 -3.768 -0.661 1.00 1.00 O ATOM 0 H GLU A 228 54.808 -3.600 -2.740 1.00 1.00 H new ATOM 0 HA GLU A 228 52.472 -5.199 -2.075 1.00 1.00 H new ATOM 0 HB2 GLU A 228 54.032 -6.996 -1.956 1.00 1.00 H new ATOM 0 HB3 GLU A 228 54.610 -5.991 -3.271 1.00 1.00 H new ATOM 0 HG2 GLU A 228 55.661 -6.062 -0.414 1.00 1.00 H new ATOM 0 HG3 GLU A 228 56.511 -6.550 -1.866 1.00 1.00 H new ATOM 946 N LYS A 229 52.467 -5.264 0.387 1.00 1.00 N ATOM 947 CA LYS A 229 52.373 -5.174 1.836 1.00 1.00 C ATOM 948 C LYS A 229 53.450 -6.039 2.493 1.00 1.00 C ATOM 949 O LYS A 229 54.041 -5.659 3.503 1.00 1.00 O ATOM 950 CB LYS A 229 50.989 -5.618 2.313 1.00 1.00 C ATOM 951 CG LYS A 229 50.873 -5.381 3.818 1.00 1.00 C ATOM 952 CD LYS A 229 49.446 -5.692 4.264 1.00 1.00 C ATOM 953 CE LYS A 229 49.324 -5.484 5.776 1.00 1.00 C ATOM 954 NZ LYS A 229 47.933 -5.792 6.212 1.00 1.00 N ATOM 0 H LYS A 229 51.691 -5.751 -0.061 1.00 1.00 H new ATOM 0 HA LYS A 229 52.527 -4.134 2.125 1.00 1.00 H new ATOM 0 HB2 LYS A 229 50.214 -5.062 1.785 1.00 1.00 H new ATOM 0 HB3 LYS A 229 50.835 -6.673 2.087 1.00 1.00 H new ATOM 0 HG2 LYS A 229 51.581 -6.013 4.354 1.00 1.00 H new ATOM 0 HG3 LYS A 229 51.125 -4.348 4.057 1.00 1.00 H new ATOM 0 HD2 LYS A 229 48.741 -5.046 3.740 1.00 1.00 H new ATOM 0 HD3 LYS A 229 49.189 -6.719 4.006 1.00 1.00 H new ATOM 0 HE2 LYS A 229 50.031 -6.127 6.300 1.00 1.00 H new ATOM 0 HE3 LYS A 229 49.577 -4.456 6.033 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 47.852 -5.650 7.239 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 47.268 -5.161 5.722 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 47.707 -6.780 5.980 1.00 1.00 H new ATOM 968 N SER A 230 53.691 -7.213 1.910 1.00 1.00 N ATOM 969 CA SER A 230 54.690 -8.136 2.440 1.00 1.00 C ATOM 970 C SER A 230 54.486 -8.340 3.943 1.00 1.00 C ATOM 971 O SER A 230 55.327 -7.945 4.752 1.00 1.00 O ATOM 972 CB SER A 230 56.096 -7.592 2.185 1.00 1.00 C ATOM 973 OG SER A 230 57.030 -8.318 2.975 1.00 1.00 O ATOM 0 H SER A 230 53.210 -7.545 1.074 1.00 1.00 H new ATOM 0 HA SER A 230 54.576 -9.094 1.933 1.00 1.00 H new ATOM 0 HB2 SER A 230 56.348 -7.683 1.128 1.00 1.00 H new ATOM 0 HB3 SER A 230 56.139 -6.531 2.433 1.00 1.00 H new ATOM 0 HG SER A 230 56.916 -8.079 3.919 1.00 1.00 H new ATOM 979 N PRO A 231 53.386 -8.938 4.323 1.00 1.00 N ATOM 980 CA PRO A 231 53.060 -9.196 5.755 1.00 1.00 C ATOM 981 C PRO A 231 53.853 -10.369 6.324 1.00 1.00 C ATOM 982 O PRO A 231 54.281 -11.258 5.588 1.00 1.00 O ATOM 983 CB PRO A 231 51.553 -9.490 5.728 1.00 1.00 C ATOM 984 CG PRO A 231 51.287 -10.055 4.364 1.00 1.00 C ATOM 985 CD PRO A 231 52.336 -9.443 3.422 1.00 1.00 C ATOM 0 HA PRO A 231 53.319 -8.357 6.400 1.00 1.00 H new ATOM 0 HB2 PRO A 231 51.276 -10.199 6.509 1.00 1.00 H new ATOM 0 HB3 PRO A 231 50.972 -8.584 5.899 1.00 1.00 H new ATOM 0 HG2 PRO A 231 51.363 -11.142 4.374 1.00 1.00 H new ATOM 0 HG3 PRO A 231 50.278 -9.809 4.033 1.00 1.00 H new ATOM 0 HD2 PRO A 231 52.730 -10.187 2.729 1.00 1.00 H new ATOM 0 HD3 PRO A 231 51.910 -8.641 2.820 1.00 1.00 H new ATOM 993 N ASN A 232 54.041 -10.364 7.638 1.00 1.00 N ATOM 994 CA ASN A 232 54.778 -11.434 8.297 1.00 1.00 C ATOM 995 C ASN A 232 54.680 -11.298 9.812 1.00 1.00 C ATOM 996 O ASN A 232 55.058 -10.255 10.320 1.00 1.00 O ATOM 997 CB ASN A 232 56.247 -11.394 7.872 1.00 1.00 C ATOM 998 CG ASN A 232 56.938 -12.693 8.269 1.00 1.00 C ATOM 999 OD1 ASN A 232 56.344 -13.767 8.180 1.00 1.00 O ATOM 1000 ND2 ASN A 232 58.168 -12.658 8.707 1.00 1.00 N ATOM 1001 OXT ASN A 232 54.228 -12.239 10.444 1.00 1.00 O ATOM 0 H ASN A 232 53.696 -9.636 8.264 1.00 1.00 H new ATOM 0 HA ASN A 232 54.340 -12.387 8.001 1.00 1.00 H new ATOM 0 HB2 ASN A 232 56.319 -11.249 6.794 1.00 1.00 H new ATOM 0 HB3 ASN A 232 56.748 -10.547 8.342 1.00 1.00 H new ATOM 0 HD21 ASN A 232 58.638 -13.522 8.976 1.00 1.00 H new ATOM 0 HD22 ASN A 232 58.658 -11.767 8.780 1.00 1.00 H new TER 1008 ASN A 232