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 Set 1.1: A 204 SER OG : rot -140:sc=-0.00246 USER MOD Set 1.2: A 207 HIS : no HD1:sc= -0.978 X(o=-0.98,f=-0.81) USER MOD Set 2.1: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 184 THR OG1 : rot 98:sc= -0.582 USER MOD Set 3.1: A 170 SER OG : rot 121:sc= -0.313 USER MOD Set 3.2: A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 170:sc= -0.0334 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -8.04! C(o=-8!,f=-7.5!) USER MOD Single : A 185 ASN : amide:sc= -1.95! C(o=-2!,f=-7.9!) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 194 CYS SG : rot 64:sc= 1.09 USER MOD Single : A 198 TYR OH : rot 144:sc= -0.202 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 212 GLN : amide:sc= -2.67! K(o=-2.7!,f=-1) USER MOD Single : A 214 LYS NZ :NH3+ -165:sc= -0.0316 (180deg=-0.373) USER MOD Single : A 215 ASN : amide:sc= -0.458 K(o=-0.46,f=-1.7!) USER MOD Single : A 217 HIS : no HD1:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 220 TYR OH : rot 180:sc= -0.0444 USER MOD Single : A 223 SER OG : rot -110:sc= -0.531 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+ -108:sc= 0.197 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -2.47! C(o=-2.5!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 60.244 -13.021 5.111 1.00 1.00 N ATOM 2 CA GLY A 169 59.312 -13.147 6.267 1.00 1.00 C ATOM 3 C GLY A 169 58.009 -13.788 5.802 1.00 1.00 C ATOM 4 O GLY A 169 57.569 -14.796 6.354 1.00 1.00 O ATOM 0 HA2 GLY A 169 59.768 -13.752 7.051 1.00 1.00 H new ATOM 0 HA3 GLY A 169 59.114 -12.165 6.697 1.00 1.00 H new ATOM 10 N SER A 170 57.395 -13.194 4.783 1.00 1.00 N ATOM 11 CA SER A 170 56.143 -13.715 4.254 1.00 1.00 C ATOM 12 C SER A 170 56.381 -15.027 3.504 1.00 1.00 C ATOM 13 O SER A 170 57.513 -15.347 3.135 1.00 1.00 O ATOM 14 CB SER A 170 55.499 -12.679 3.316 1.00 1.00 C ATOM 15 OG SER A 170 54.257 -12.261 3.868 1.00 1.00 O ATOM 0 H SER A 170 57.742 -12.359 4.312 1.00 1.00 H new ATOM 0 HA SER A 170 55.468 -13.911 5.087 1.00 1.00 H new ATOM 0 HB2 SER A 170 56.162 -11.823 3.190 1.00 1.00 H new ATOM 0 HB3 SER A 170 55.345 -13.111 2.327 1.00 1.00 H new ATOM 0 HG SER A 170 54.274 -11.292 4.014 1.00 1.00 H new ATOM 21 N PRO A 171 55.334 -15.773 3.261 1.00 1.00 N ATOM 22 CA PRO A 171 55.421 -17.067 2.529 1.00 1.00 C ATOM 23 C PRO A 171 55.666 -16.862 1.039 1.00 1.00 C ATOM 24 O PRO A 171 54.973 -17.440 0.211 1.00 1.00 O ATOM 25 CB PRO A 171 54.049 -17.718 2.779 1.00 1.00 C ATOM 26 CG PRO A 171 53.115 -16.573 3.014 1.00 1.00 C ATOM 27 CD PRO A 171 53.950 -15.465 3.667 1.00 1.00 C ATOM 0 HA PRO A 171 56.255 -17.680 2.871 1.00 1.00 H new ATOM 0 HB2 PRO A 171 53.734 -18.315 1.924 1.00 1.00 H new ATOM 0 HB3 PRO A 171 54.080 -18.386 3.640 1.00 1.00 H new ATOM 0 HG2 PRO A 171 52.677 -16.229 2.077 1.00 1.00 H new ATOM 0 HG3 PRO A 171 52.290 -16.871 3.661 1.00 1.00 H new ATOM 0 HD2 PRO A 171 53.643 -14.478 3.321 1.00 1.00 H new ATOM 0 HD3 PRO A 171 53.842 -15.471 4.752 1.00 1.00 H new ATOM 35 N GLU A 172 56.662 -16.043 0.712 1.00 1.00 N ATOM 36 CA GLU A 172 56.996 -15.774 -0.682 1.00 1.00 C ATOM 37 C GLU A 172 55.871 -15.000 -1.363 1.00 1.00 C ATOM 38 O GLU A 172 56.109 -14.009 -2.046 1.00 1.00 O ATOM 39 CB GLU A 172 57.232 -17.090 -1.434 1.00 1.00 C ATOM 40 CG GLU A 172 58.201 -17.964 -0.636 1.00 1.00 C ATOM 41 CD GLU A 172 58.430 -19.288 -1.353 1.00 1.00 C ATOM 42 OE1 GLU A 172 58.008 -19.401 -2.491 1.00 1.00 O ATOM 43 OE2 GLU A 172 59.027 -20.169 -0.754 1.00 1.00 O ATOM 0 H GLU A 172 57.249 -15.557 1.390 1.00 1.00 H new ATOM 0 HA GLU A 172 57.906 -15.175 -0.704 1.00 1.00 H new ATOM 0 HB2 GLU A 172 56.287 -17.614 -1.578 1.00 1.00 H new ATOM 0 HB3 GLU A 172 57.639 -16.888 -2.425 1.00 1.00 H new ATOM 0 HG2 GLU A 172 59.150 -17.443 -0.507 1.00 1.00 H new ATOM 0 HG3 GLU A 172 57.800 -18.147 0.361 1.00 1.00 H new ATOM 50 N GLU A 173 54.639 -15.471 -1.175 1.00 1.00 N ATOM 51 CA GLU A 173 53.484 -14.828 -1.781 1.00 1.00 C ATOM 52 C GLU A 173 53.150 -13.540 -1.046 1.00 1.00 C ATOM 53 O GLU A 173 53.652 -13.301 0.053 1.00 1.00 O ATOM 54 CB GLU A 173 52.278 -15.770 -1.732 1.00 1.00 C ATOM 55 CG GLU A 173 52.697 -17.152 -2.232 1.00 1.00 C ATOM 56 CD GLU A 173 51.477 -18.066 -2.319 1.00 1.00 C ATOM 57 OE1 GLU A 173 50.382 -17.583 -2.090 1.00 1.00 O ATOM 58 OE2 GLU A 173 51.658 -19.237 -2.617 1.00 1.00 O ATOM 0 H GLU A 173 54.420 -16.292 -0.610 1.00 1.00 H new ATOM 0 HA GLU A 173 53.721 -14.594 -2.819 1.00 1.00 H new ATOM 0 HB2 GLU A 173 51.897 -15.839 -0.713 1.00 1.00 H new ATOM 0 HB3 GLU A 173 51.470 -15.377 -2.349 1.00 1.00 H new ATOM 0 HG2 GLU A 173 53.168 -17.066 -3.211 1.00 1.00 H new ATOM 0 HG3 GLU A 173 53.438 -17.583 -1.558 1.00 1.00 H new ATOM 65 N THR A 174 52.292 -12.723 -1.651 1.00 1.00 N ATOM 66 CA THR A 174 51.890 -11.460 -1.042 1.00 1.00 C ATOM 67 C THR A 174 50.860 -10.747 -1.918 1.00 1.00 C ATOM 68 O THR A 174 50.622 -11.141 -3.054 1.00 1.00 O ATOM 69 CB THR A 174 53.118 -10.549 -0.853 1.00 1.00 C ATOM 70 OG1 THR A 174 52.854 -9.609 0.174 1.00 1.00 O ATOM 71 CG2 THR A 174 53.437 -9.811 -2.160 1.00 1.00 C ATOM 0 H THR A 174 51.864 -12.912 -2.557 1.00 1.00 H new ATOM 0 HA THR A 174 51.444 -11.675 -0.071 1.00 1.00 H new ATOM 0 HB THR A 174 53.976 -11.161 -0.577 1.00 1.00 H new ATOM 0 HG1 THR A 174 53.681 -9.138 0.407 1.00 1.00 H new ATOM 0 HG21 THR A 174 54.307 -9.171 -2.013 1.00 1.00 H new ATOM 0 HG22 THR A 174 53.649 -10.537 -2.945 1.00 1.00 H new ATOM 0 HG23 THR A 174 52.582 -9.201 -2.451 1.00 1.00 H new ATOM 79 N LEU A 175 50.277 -9.677 -1.390 1.00 1.00 N ATOM 80 CA LEU A 175 49.298 -8.892 -2.142 1.00 1.00 C ATOM 81 C LEU A 175 49.827 -7.488 -2.375 1.00 1.00 C ATOM 82 O LEU A 175 50.652 -6.995 -1.609 1.00 1.00 O ATOM 83 CB LEU A 175 47.977 -8.822 -1.387 1.00 1.00 C ATOM 84 CG LEU A 175 47.450 -10.255 -1.132 1.00 1.00 C ATOM 85 CD1 LEU A 175 47.895 -10.732 0.256 1.00 1.00 C ATOM 86 CD2 LEU A 175 45.918 -10.257 -1.210 1.00 1.00 C ATOM 0 H LEU A 175 50.462 -9.332 -0.448 1.00 1.00 H new ATOM 0 HA LEU A 175 49.129 -9.379 -3.103 1.00 1.00 H new ATOM 0 HB2 LEU A 175 48.115 -8.300 -0.440 1.00 1.00 H new ATOM 0 HB3 LEU A 175 47.247 -8.252 -1.962 1.00 1.00 H new ATOM 0 HG LEU A 175 47.854 -10.928 -1.888 1.00 1.00 H new ATOM 0 HD11 LEU A 175 47.522 -11.741 0.431 1.00 1.00 H new ATOM 0 HD12 LEU A 175 48.984 -10.734 0.308 1.00 1.00 H new ATOM 0 HD13 LEU A 175 47.496 -10.061 1.017 1.00 1.00 H new ATOM 0 HD21 LEU A 175 45.546 -11.266 -1.031 1.00 1.00 H new ATOM 0 HD22 LEU A 175 45.514 -9.582 -0.456 1.00 1.00 H new ATOM 0 HD23 LEU A 175 45.604 -9.925 -2.199 1.00 1.00 H new ATOM 98 N VAL A 176 49.349 -6.850 -3.438 1.00 1.00 N ATOM 99 CA VAL A 176 49.787 -5.492 -3.775 1.00 1.00 C ATOM 100 C VAL A 176 48.596 -4.555 -3.833 1.00 1.00 C ATOM 101 O VAL A 176 47.463 -4.999 -3.969 1.00 1.00 O ATOM 102 CB VAL A 176 50.490 -5.498 -5.128 1.00 1.00 C ATOM 103 CG1 VAL A 176 51.691 -6.440 -5.072 1.00 1.00 C ATOM 104 CG2 VAL A 176 49.525 -5.973 -6.214 1.00 1.00 C ATOM 0 H VAL A 176 48.662 -7.245 -4.080 1.00 1.00 H new ATOM 0 HA VAL A 176 50.477 -5.146 -3.005 1.00 1.00 H new ATOM 0 HB VAL A 176 50.825 -4.487 -5.362 1.00 1.00 H new ATOM 0 HG11 VAL A 176 52.195 -6.445 -6.039 1.00 1.00 H new ATOM 0 HG12 VAL A 176 52.385 -6.100 -4.303 1.00 1.00 H new ATOM 0 HG13 VAL A 176 51.352 -7.448 -4.834 1.00 1.00 H new ATOM 0 HG21 VAL A 176 50.034 -5.975 -7.178 1.00 1.00 H new ATOM 0 HG22 VAL A 176 49.184 -6.982 -5.982 1.00 1.00 H new ATOM 0 HG23 VAL A 176 48.668 -5.302 -6.258 1.00 1.00 H new ATOM 114 N ILE A 177 48.861 -3.255 -3.709 1.00 1.00 N ATOM 115 CA ILE A 177 47.796 -2.250 -3.734 1.00 1.00 C ATOM 116 C ILE A 177 48.093 -1.194 -4.789 1.00 1.00 C ATOM 117 O ILE A 177 49.191 -0.638 -4.833 1.00 1.00 O ATOM 118 CB ILE A 177 47.677 -1.591 -2.360 1.00 1.00 C ATOM 119 CG1 ILE A 177 47.502 -2.678 -1.291 1.00 1.00 C ATOM 120 CG2 ILE A 177 46.458 -0.662 -2.338 1.00 1.00 C ATOM 121 CD1 ILE A 177 47.245 -2.024 0.071 1.00 1.00 C ATOM 0 H ILE A 177 49.799 -2.873 -3.591 1.00 1.00 H new ATOM 0 HA ILE A 177 46.854 -2.739 -3.982 1.00 1.00 H new ATOM 0 HB ILE A 177 48.578 -1.013 -2.156 1.00 1.00 H new ATOM 0 HG12 ILE A 177 46.670 -3.331 -1.555 1.00 1.00 H new ATOM 0 HG13 ILE A 177 48.394 -3.302 -1.243 1.00 1.00 H new ATOM 0 HG21 ILE A 177 46.375 -0.193 -1.357 1.00 1.00 H new ATOM 0 HG22 ILE A 177 46.574 0.109 -3.100 1.00 1.00 H new ATOM 0 HG23 ILE A 177 45.556 -1.240 -2.541 1.00 1.00 H new ATOM 0 HD11 ILE A 177 47.121 -2.798 0.829 1.00 1.00 H new ATOM 0 HD12 ILE A 177 48.091 -1.390 0.335 1.00 1.00 H new ATOM 0 HD13 ILE A 177 46.340 -1.419 0.019 1.00 1.00 H new ATOM 133 N ALA A 178 47.101 -0.923 -5.631 1.00 1.00 N ATOM 134 CA ALA A 178 47.261 0.073 -6.687 1.00 1.00 C ATOM 135 C ALA A 178 47.145 1.488 -6.117 1.00 1.00 C ATOM 136 O ALA A 178 46.095 1.879 -5.605 1.00 1.00 O ATOM 137 CB ALA A 178 46.197 -0.139 -7.772 1.00 1.00 C ATOM 0 H ALA A 178 46.186 -1.373 -5.605 1.00 1.00 H new ATOM 0 HA ALA A 178 48.252 -0.045 -7.125 1.00 1.00 H new ATOM 0 HB1 ALA A 178 46.323 0.608 -8.556 1.00 1.00 H new ATOM 0 HB2 ALA A 178 46.307 -1.136 -8.199 1.00 1.00 H new ATOM 0 HB3 ALA A 178 45.204 -0.040 -7.333 1.00 1.00 H new ATOM 143 N LEU A 179 48.226 2.252 -6.220 1.00 1.00 N ATOM 144 CA LEU A 179 48.229 3.621 -5.723 1.00 1.00 C ATOM 145 C LEU A 179 47.250 4.479 -6.507 1.00 1.00 C ATOM 146 O LEU A 179 46.522 5.286 -5.931 1.00 1.00 O ATOM 147 CB LEU A 179 49.634 4.214 -5.838 1.00 1.00 C ATOM 148 CG LEU A 179 50.573 3.490 -4.865 1.00 1.00 C ATOM 149 CD1 LEU A 179 52.022 3.884 -5.168 1.00 1.00 C ATOM 150 CD2 LEU A 179 50.227 3.869 -3.410 1.00 1.00 C ATOM 0 H LEU A 179 49.105 1.949 -6.640 1.00 1.00 H new ATOM 0 HA LEU A 179 47.923 3.607 -4.677 1.00 1.00 H new ATOM 0 HB2 LEU A 179 50.001 4.112 -6.859 1.00 1.00 H new ATOM 0 HB3 LEU A 179 49.610 5.280 -5.613 1.00 1.00 H new ATOM 0 HG LEU A 179 50.452 2.414 -4.987 1.00 1.00 H new ATOM 0 HD11 LEU A 179 52.691 3.370 -4.477 1.00 1.00 H new ATOM 0 HD12 LEU A 179 52.270 3.601 -6.191 1.00 1.00 H new ATOM 0 HD13 LEU A 179 52.138 4.962 -5.052 1.00 1.00 H new ATOM 0 HD21 LEU A 179 50.900 3.349 -2.729 1.00 1.00 H new ATOM 0 HD22 LEU A 179 50.338 4.945 -3.278 1.00 1.00 H new ATOM 0 HD23 LEU A 179 49.198 3.581 -3.194 1.00 1.00 H new ATOM 162 N TYR A 180 47.238 4.302 -7.827 1.00 1.00 N ATOM 163 CA TYR A 180 46.343 5.070 -8.697 1.00 1.00 C ATOM 164 C TYR A 180 45.501 4.134 -9.553 1.00 1.00 C ATOM 165 O TYR A 180 45.873 2.983 -9.782 1.00 1.00 O ATOM 166 CB TYR A 180 47.161 5.996 -9.596 1.00 1.00 C ATOM 167 CG TYR A 180 47.992 6.925 -8.742 1.00 1.00 C ATOM 168 CD1 TYR A 180 47.396 8.034 -8.130 1.00 1.00 C ATOM 169 CD2 TYR A 180 49.358 6.678 -8.565 1.00 1.00 C ATOM 170 CE1 TYR A 180 48.167 8.896 -7.339 1.00 1.00 C ATOM 171 CE2 TYR A 180 50.129 7.538 -7.776 1.00 1.00 C ATOM 172 CZ TYR A 180 49.534 8.648 -7.162 1.00 1.00 C ATOM 173 OH TYR A 180 50.294 9.496 -6.383 1.00 1.00 O ATOM 0 H TYR A 180 47.835 3.636 -8.318 1.00 1.00 H new ATOM 0 HA TYR A 180 45.678 5.667 -8.073 1.00 1.00 H new ATOM 0 HB2 TYR A 180 47.808 5.409 -10.248 1.00 1.00 H new ATOM 0 HB3 TYR A 180 46.498 6.573 -10.240 1.00 1.00 H new ATOM 0 HD1 TYR A 180 46.342 8.225 -8.268 1.00 1.00 H new ATOM 0 HD2 TYR A 180 49.817 5.823 -9.038 1.00 1.00 H new ATOM 0 HE1 TYR A 180 47.707 9.751 -6.866 1.00 1.00 H new ATOM 0 HE2 TYR A 180 51.183 7.346 -7.640 1.00 1.00 H new ATOM 0 HH TYR A 180 51.221 9.180 -6.364 1.00 1.00 H new ATOM 183 N ASP A 181 44.364 4.636 -10.021 1.00 1.00 N ATOM 184 CA ASP A 181 43.473 3.834 -10.850 1.00 1.00 C ATOM 185 C ASP A 181 44.054 3.675 -12.249 1.00 1.00 C ATOM 186 O ASP A 181 43.879 4.540 -13.105 1.00 1.00 O ATOM 187 CB ASP A 181 42.101 4.504 -10.941 1.00 1.00 C ATOM 188 CG ASP A 181 41.143 3.625 -11.737 1.00 1.00 C ATOM 189 OD1 ASP A 181 41.597 2.636 -12.288 1.00 1.00 O ATOM 190 OD2 ASP A 181 39.969 3.954 -11.786 1.00 1.00 O ATOM 0 H ASP A 181 44.039 5.586 -9.842 1.00 1.00 H new ATOM 0 HA ASP A 181 43.366 2.850 -10.394 1.00 1.00 H new ATOM 0 HB2 ASP A 181 41.704 4.676 -9.941 1.00 1.00 H new ATOM 0 HB3 ASP A 181 42.194 5.479 -11.418 1.00 1.00 H new ATOM 195 N TYR A 182 44.744 2.561 -12.477 1.00 1.00 N ATOM 196 CA TYR A 182 45.349 2.294 -13.783 1.00 1.00 C ATOM 197 C TYR A 182 44.516 1.280 -14.552 1.00 1.00 C ATOM 198 O TYR A 182 44.611 0.077 -14.314 1.00 1.00 O ATOM 199 CB TYR A 182 46.768 1.753 -13.599 1.00 1.00 C ATOM 200 CG TYR A 182 47.399 1.536 -14.950 1.00 1.00 C ATOM 201 CD1 TYR A 182 48.018 2.603 -15.613 1.00 1.00 C ATOM 202 CD2 TYR A 182 47.368 0.269 -15.542 1.00 1.00 C ATOM 203 CE1 TYR A 182 48.605 2.403 -16.867 1.00 1.00 C ATOM 204 CE2 TYR A 182 47.956 0.070 -16.795 1.00 1.00 C ATOM 205 CZ TYR A 182 48.576 1.136 -17.458 1.00 1.00 C ATOM 206 OH TYR A 182 49.154 0.937 -18.695 1.00 1.00 O ATOM 0 H TYR A 182 44.899 1.832 -11.781 1.00 1.00 H new ATOM 0 HA TYR A 182 45.386 3.226 -14.347 1.00 1.00 H new ATOM 0 HB2 TYR A 182 47.364 2.455 -13.015 1.00 1.00 H new ATOM 0 HB3 TYR A 182 46.743 0.816 -13.042 1.00 1.00 H new ATOM 0 HD1 TYR A 182 48.042 3.581 -15.156 1.00 1.00 H new ATOM 0 HD2 TYR A 182 46.890 -0.555 -15.032 1.00 1.00 H new ATOM 0 HE1 TYR A 182 49.080 3.227 -17.378 1.00 1.00 H new ATOM 0 HE2 TYR A 182 47.932 -0.908 -17.252 1.00 1.00 H new ATOM 0 HH TYR A 182 49.046 -0.000 -18.960 1.00 1.00 H new ATOM 216 N GLN A 183 43.698 1.770 -15.483 1.00 1.00 N ATOM 217 CA GLN A 183 42.855 0.898 -16.290 1.00 1.00 C ATOM 218 C GLN A 183 43.428 0.760 -17.695 1.00 1.00 C ATOM 219 O GLN A 183 43.892 1.734 -18.283 1.00 1.00 O ATOM 220 CB GLN A 183 41.434 1.472 -16.365 1.00 1.00 C ATOM 221 CG GLN A 183 40.580 0.611 -17.299 1.00 1.00 C ATOM 222 CD GLN A 183 40.579 -0.838 -16.821 1.00 1.00 C ATOM 223 OE1 GLN A 183 39.994 -1.150 -15.786 1.00 1.00 O ATOM 224 NE2 GLN A 183 41.230 -1.739 -17.507 1.00 1.00 N ATOM 0 H GLN A 183 43.603 2.763 -15.694 1.00 1.00 H new ATOM 0 HA GLN A 183 42.823 -0.087 -15.824 1.00 1.00 H new ATOM 0 HB2 GLN A 183 40.989 1.499 -15.370 1.00 1.00 H new ATOM 0 HB3 GLN A 183 41.465 2.499 -16.728 1.00 1.00 H new ATOM 0 HG2 GLN A 183 39.560 0.993 -17.327 1.00 1.00 H new ATOM 0 HG3 GLN A 183 40.970 0.667 -18.315 1.00 1.00 H new ATOM 0 HE21 GLN A 183 41.714 -1.475 -18.365 1.00 1.00 H new ATOM 0 HE22 GLN A 183 41.254 -2.706 -17.184 1.00 1.00 H new ATOM 233 N THR A 184 43.383 -0.458 -18.235 1.00 1.00 N ATOM 234 CA THR A 184 43.886 -0.717 -19.576 1.00 1.00 C ATOM 235 C THR A 184 42.880 -1.540 -20.370 1.00 1.00 C ATOM 236 O THR A 184 41.951 -2.117 -19.806 1.00 1.00 O ATOM 237 CB THR A 184 45.203 -1.478 -19.488 1.00 1.00 C ATOM 238 OG1 THR A 184 46.165 -0.679 -18.810 1.00 1.00 O ATOM 239 CG2 THR A 184 45.704 -1.803 -20.893 1.00 1.00 C ATOM 0 H THR A 184 43.003 -1.278 -17.762 1.00 1.00 H new ATOM 0 HA THR A 184 44.043 0.236 -20.082 1.00 1.00 H new ATOM 0 HB THR A 184 45.050 -2.407 -18.939 1.00 1.00 H new ATOM 0 HG1 THR A 184 46.207 -0.946 -17.868 1.00 1.00 H new ATOM 0 HG21 THR A 184 46.646 -2.347 -20.827 1.00 1.00 H new ATOM 0 HG22 THR A 184 44.966 -2.417 -21.410 1.00 1.00 H new ATOM 0 HG23 THR A 184 45.858 -0.877 -21.448 1.00 1.00 H new ATOM 247 N ASN A 185 43.073 -1.594 -21.684 1.00 1.00 N ATOM 248 CA ASN A 185 42.183 -2.355 -22.561 1.00 1.00 C ATOM 249 C ASN A 185 42.955 -3.472 -23.238 1.00 1.00 C ATOM 250 O ASN A 185 43.036 -3.530 -24.465 1.00 1.00 O ATOM 251 CB ASN A 185 41.582 -1.431 -23.619 1.00 1.00 C ATOM 252 CG ASN A 185 42.682 -0.879 -24.520 1.00 1.00 C ATOM 253 OD1 ASN A 185 43.852 -1.229 -24.361 1.00 1.00 O ATOM 254 ND2 ASN A 185 42.374 -0.031 -25.462 1.00 1.00 N ATOM 0 H ASN A 185 43.837 -1.121 -22.167 1.00 1.00 H new ATOM 0 HA ASN A 185 41.380 -2.786 -21.963 1.00 1.00 H new ATOM 0 HB2 ASN A 185 40.852 -1.976 -24.217 1.00 1.00 H new ATOM 0 HB3 ASN A 185 41.051 -0.611 -23.137 1.00 1.00 H new ATOM 0 HD21 ASN A 185 43.103 0.344 -26.069 1.00 1.00 H new ATOM 0 HD22 ASN A 185 41.404 0.257 -25.592 1.00 1.00 H new ATOM 261 N ASP A 186 43.520 -4.373 -22.431 1.00 1.00 N ATOM 262 CA ASP A 186 44.278 -5.488 -22.973 1.00 1.00 C ATOM 263 C ASP A 186 44.091 -6.743 -22.112 1.00 1.00 C ATOM 264 O ASP A 186 43.960 -6.651 -20.891 1.00 1.00 O ATOM 265 CB ASP A 186 45.759 -5.140 -23.041 1.00 1.00 C ATOM 266 CG ASP A 186 46.003 -4.126 -24.154 1.00 1.00 C ATOM 267 OD1 ASP A 186 45.679 -4.433 -25.290 1.00 1.00 O ATOM 268 OD2 ASP A 186 46.504 -3.057 -23.853 1.00 1.00 O ATOM 0 H ASP A 186 43.465 -4.348 -21.413 1.00 1.00 H new ATOM 0 HA ASP A 186 43.907 -5.688 -23.978 1.00 1.00 H new ATOM 0 HB2 ASP A 186 46.090 -4.732 -22.086 1.00 1.00 H new ATOM 0 HB3 ASP A 186 46.345 -6.041 -23.223 1.00 1.00 H new ATOM 273 N PRO A 187 44.080 -7.904 -22.720 1.00 1.00 N ATOM 274 CA PRO A 187 43.916 -9.193 -21.992 1.00 1.00 C ATOM 275 C PRO A 187 45.144 -9.542 -21.152 1.00 1.00 C ATOM 276 O PRO A 187 45.058 -10.326 -20.207 1.00 1.00 O ATOM 277 CB PRO A 187 43.705 -10.216 -23.120 1.00 1.00 C ATOM 278 CG PRO A 187 44.343 -9.622 -24.329 1.00 1.00 C ATOM 279 CD PRO A 187 44.233 -8.117 -24.168 1.00 1.00 C ATOM 0 HA PRO A 187 43.093 -9.163 -21.278 1.00 1.00 H new ATOM 0 HB2 PRO A 187 44.159 -11.175 -22.869 1.00 1.00 H new ATOM 0 HB3 PRO A 187 42.644 -10.400 -23.288 1.00 1.00 H new ATOM 0 HG2 PRO A 187 45.385 -9.930 -24.410 1.00 1.00 H new ATOM 0 HG3 PRO A 187 43.841 -9.954 -25.238 1.00 1.00 H new ATOM 0 HD2 PRO A 187 45.120 -7.612 -24.550 1.00 1.00 H new ATOM 0 HD3 PRO A 187 43.379 -7.722 -24.718 1.00 1.00 H new ATOM 287 N GLN A 188 46.286 -8.967 -21.513 1.00 1.00 N ATOM 288 CA GLN A 188 47.526 -9.234 -20.795 1.00 1.00 C ATOM 289 C GLN A 188 47.650 -8.322 -19.584 1.00 1.00 C ATOM 290 O GLN A 188 48.309 -8.666 -18.604 1.00 1.00 O ATOM 291 CB GLN A 188 48.725 -9.020 -21.723 1.00 1.00 C ATOM 292 CG GLN A 188 48.766 -10.131 -22.770 1.00 1.00 C ATOM 293 CD GLN A 188 49.931 -9.905 -23.727 1.00 1.00 C ATOM 294 OE1 GLN A 188 51.062 -9.690 -23.290 1.00 1.00 O ATOM 295 NE2 GLN A 188 49.723 -9.939 -25.016 1.00 1.00 N ATOM 0 H GLN A 188 46.379 -8.317 -22.294 1.00 1.00 H new ATOM 0 HA GLN A 188 47.510 -10.270 -20.455 1.00 1.00 H new ATOM 0 HB2 GLN A 188 48.651 -8.048 -22.212 1.00 1.00 H new ATOM 0 HB3 GLN A 188 49.649 -9.017 -21.145 1.00 1.00 H new ATOM 0 HG2 GLN A 188 48.870 -11.099 -22.280 1.00 1.00 H new ATOM 0 HG3 GLN A 188 47.828 -10.153 -23.325 1.00 1.00 H new ATOM 0 HE21 GLN A 188 48.786 -10.117 -25.377 1.00 1.00 H new ATOM 0 HE22 GLN A 188 50.498 -9.787 -25.662 1.00 1.00 H new ATOM 304 N GLU A 189 47.013 -7.153 -19.653 1.00 1.00 N ATOM 305 CA GLU A 189 47.061 -6.200 -18.555 1.00 1.00 C ATOM 306 C GLU A 189 45.860 -6.389 -17.641 1.00 1.00 C ATOM 307 O GLU A 189 44.750 -6.654 -18.102 1.00 1.00 O ATOM 308 CB GLU A 189 47.068 -4.775 -19.108 1.00 1.00 C ATOM 309 CG GLU A 189 47.305 -3.791 -17.966 1.00 1.00 C ATOM 310 CD GLU A 189 48.724 -3.937 -17.431 1.00 1.00 C ATOM 311 OE1 GLU A 189 49.511 -4.612 -18.073 1.00 1.00 O ATOM 312 OE2 GLU A 189 49.008 -3.360 -16.395 1.00 1.00 O ATOM 0 H GLU A 189 46.462 -6.848 -20.455 1.00 1.00 H new ATOM 0 HA GLU A 189 47.972 -6.370 -17.981 1.00 1.00 H new ATOM 0 HB2 GLU A 189 47.848 -4.669 -19.862 1.00 1.00 H new ATOM 0 HB3 GLU A 189 46.119 -4.559 -19.599 1.00 1.00 H new ATOM 0 HG2 GLU A 189 47.144 -2.771 -18.316 1.00 1.00 H new ATOM 0 HG3 GLU A 189 46.587 -3.971 -17.166 1.00 1.00 H new ATOM 319 N LEU A 190 46.090 -6.249 -16.338 1.00 1.00 N ATOM 320 CA LEU A 190 45.020 -6.406 -15.357 1.00 1.00 C ATOM 321 C LEU A 190 44.546 -5.045 -14.859 1.00 1.00 C ATOM 322 O LEU A 190 45.351 -4.211 -14.443 1.00 1.00 O ATOM 323 CB LEU A 190 45.517 -7.237 -14.169 1.00 1.00 C ATOM 324 CG LEU A 190 44.341 -7.567 -13.244 1.00 1.00 C ATOM 325 CD1 LEU A 190 43.366 -8.528 -13.953 1.00 1.00 C ATOM 326 CD2 LEU A 190 44.867 -8.220 -11.967 1.00 1.00 C ATOM 0 H LEU A 190 47.002 -6.028 -15.939 1.00 1.00 H new ATOM 0 HA LEU A 190 44.186 -6.918 -15.837 1.00 1.00 H new ATOM 0 HB2 LEU A 190 45.982 -8.156 -14.525 1.00 1.00 H new ATOM 0 HB3 LEU A 190 46.280 -6.685 -13.620 1.00 1.00 H new ATOM 0 HG LEU A 190 43.813 -6.647 -12.993 1.00 1.00 H new ATOM 0 HD11 LEU A 190 42.533 -8.757 -13.288 1.00 1.00 H new ATOM 0 HD12 LEU A 190 42.987 -8.058 -14.860 1.00 1.00 H new ATOM 0 HD13 LEU A 190 43.887 -9.449 -14.212 1.00 1.00 H new ATOM 0 HD21 LEU A 190 44.031 -8.455 -11.308 1.00 1.00 H new ATOM 0 HD22 LEU A 190 45.399 -9.137 -12.220 1.00 1.00 H new ATOM 0 HD23 LEU A 190 45.546 -7.534 -11.461 1.00 1.00 H new ATOM 338 N ALA A 191 43.233 -4.830 -14.895 1.00 1.00 N ATOM 339 CA ALA A 191 42.663 -3.568 -14.436 1.00 1.00 C ATOM 340 C ALA A 191 42.973 -3.358 -12.961 1.00 1.00 C ATOM 341 O ALA A 191 42.776 -4.260 -12.146 1.00 1.00 O ATOM 342 CB ALA A 191 41.150 -3.575 -14.640 1.00 1.00 C ATOM 0 H ALA A 191 42.550 -5.507 -15.234 1.00 1.00 H new ATOM 0 HA ALA A 191 43.103 -2.756 -15.014 1.00 1.00 H new ATOM 0 HB1 ALA A 191 40.732 -2.629 -14.295 1.00 1.00 H new ATOM 0 HB2 ALA A 191 40.926 -3.706 -15.699 1.00 1.00 H new ATOM 0 HB3 ALA A 191 40.710 -4.395 -14.072 1.00 1.00 H new ATOM 348 N LEU A 192 43.465 -2.167 -12.624 1.00 1.00 N ATOM 349 CA LEU A 192 43.817 -1.845 -11.239 1.00 1.00 C ATOM 350 C LEU A 192 42.948 -0.715 -10.719 1.00 1.00 C ATOM 351 O LEU A 192 42.581 0.191 -11.465 1.00 1.00 O ATOM 352 CB LEU A 192 45.279 -1.429 -11.163 1.00 1.00 C ATOM 353 CG LEU A 192 46.142 -2.440 -11.922 1.00 1.00 C ATOM 354 CD1 LEU A 192 47.615 -2.019 -11.846 1.00 1.00 C ATOM 355 CD2 LEU A 192 45.970 -3.843 -11.305 1.00 1.00 C ATOM 0 H LEU A 192 43.629 -1.410 -13.288 1.00 1.00 H new ATOM 0 HA LEU A 192 43.653 -2.731 -10.625 1.00 1.00 H new ATOM 0 HB2 LEU A 192 45.407 -0.434 -11.590 1.00 1.00 H new ATOM 0 HB3 LEU A 192 45.598 -1.373 -10.122 1.00 1.00 H new ATOM 0 HG LEU A 192 45.828 -2.468 -12.965 1.00 1.00 H new ATOM 0 HD11 LEU A 192 48.228 -2.740 -12.387 1.00 1.00 H new ATOM 0 HD12 LEU A 192 47.735 -1.032 -12.294 1.00 1.00 H new ATOM 0 HD13 LEU A 192 47.930 -1.985 -10.803 1.00 1.00 H new ATOM 0 HD21 LEU A 192 46.587 -4.558 -11.850 1.00 1.00 H new ATOM 0 HD22 LEU A 192 46.277 -3.821 -10.259 1.00 1.00 H new ATOM 0 HD23 LEU A 192 44.924 -4.143 -11.369 1.00 1.00 H new ATOM 367 N ARG A 193 42.613 -0.776 -9.432 1.00 1.00 N ATOM 368 CA ARG A 193 41.770 0.251 -8.809 1.00 1.00 C ATOM 369 C ARG A 193 42.476 0.834 -7.588 1.00 1.00 C ATOM 370 O ARG A 193 43.174 0.127 -6.867 1.00 1.00 O ATOM 371 CB ARG A 193 40.407 -0.356 -8.395 1.00 1.00 C ATOM 372 CG ARG A 193 40.316 -1.793 -8.886 1.00 1.00 C ATOM 373 CD ARG A 193 38.957 -2.375 -8.513 1.00 1.00 C ATOM 374 NE ARG A 193 38.868 -3.765 -8.942 1.00 1.00 N ATOM 375 CZ ARG A 193 37.750 -4.463 -8.772 1.00 1.00 C ATOM 376 NH1 ARG A 193 36.711 -3.904 -8.215 1.00 1.00 N ATOM 377 NH2 ARG A 193 37.691 -5.706 -9.164 1.00 1.00 N ATOM 0 H ARG A 193 42.909 -1.520 -8.800 1.00 1.00 H new ATOM 0 HA ARG A 193 41.594 1.048 -9.531 1.00 1.00 H new ATOM 0 HB2 ARG A 193 40.298 -0.324 -7.311 1.00 1.00 H new ATOM 0 HB3 ARG A 193 39.592 0.234 -8.815 1.00 1.00 H new ATOM 0 HG2 ARG A 193 40.454 -1.828 -9.967 1.00 1.00 H new ATOM 0 HG3 ARG A 193 41.113 -2.391 -8.443 1.00 1.00 H new ATOM 0 HD2 ARG A 193 38.809 -2.310 -7.435 1.00 1.00 H new ATOM 0 HD3 ARG A 193 38.163 -1.792 -8.980 1.00 1.00 H new ATOM 0 HE ARG A 193 39.676 -4.209 -9.379 1.00 1.00 H new ATOM 0 HH11 ARG A 193 36.757 -2.932 -7.910 1.00 1.00 H new ATOM 0 HH12 ARG A 193 35.853 -4.439 -8.084 1.00 1.00 H new ATOM 0 HH21 ARG A 193 38.503 -6.142 -9.601 1.00 1.00 H new ATOM 0 HH22 ARG A 193 36.833 -6.242 -9.033 1.00 1.00 H new ATOM 391 N CYS A 194 42.282 2.122 -7.365 1.00 1.00 N ATOM 392 CA CYS A 194 42.905 2.789 -6.234 1.00 1.00 C ATOM 393 C CYS A 194 42.355 2.254 -4.921 1.00 1.00 C ATOM 394 O CYS A 194 41.143 2.134 -4.757 1.00 1.00 O ATOM 395 CB CYS A 194 42.642 4.293 -6.302 1.00 1.00 C ATOM 396 SG CYS A 194 43.775 5.156 -5.187 1.00 1.00 S ATOM 0 H CYS A 194 41.701 2.725 -7.948 1.00 1.00 H new ATOM 0 HA CYS A 194 43.977 2.596 -6.279 1.00 1.00 H new ATOM 0 HB2 CYS A 194 42.777 4.651 -7.323 1.00 1.00 H new ATOM 0 HB3 CYS A 194 41.610 4.505 -6.024 1.00 1.00 H new ATOM 0 HG CYS A 194 44.999 4.974 -5.586 1.00 1.00 H new ATOM 402 N ASP A 195 43.261 1.924 -4.000 1.00 1.00 N ATOM 403 CA ASP A 195 42.867 1.398 -2.690 1.00 1.00 C ATOM 404 C ASP A 195 42.628 -0.106 -2.760 1.00 1.00 C ATOM 405 O ASP A 195 42.710 -0.803 -1.746 1.00 1.00 O ATOM 406 CB ASP A 195 41.584 2.104 -2.202 1.00 1.00 C ATOM 407 CG ASP A 195 41.543 2.154 -0.681 1.00 1.00 C ATOM 408 OD1 ASP A 195 42.556 2.489 -0.094 1.00 1.00 O ATOM 409 OD2 ASP A 195 40.497 1.858 -0.131 1.00 1.00 O ATOM 0 H ASP A 195 44.268 2.011 -4.134 1.00 1.00 H new ATOM 0 HA ASP A 195 43.678 1.590 -1.987 1.00 1.00 H new ATOM 0 HB2 ASP A 195 41.544 3.116 -2.605 1.00 1.00 H new ATOM 0 HB3 ASP A 195 40.707 1.576 -2.577 1.00 1.00 H new ATOM 414 N GLU A 196 42.329 -0.604 -3.957 1.00 1.00 N ATOM 415 CA GLU A 196 42.078 -2.018 -4.135 1.00 1.00 C ATOM 416 C GLU A 196 43.371 -2.804 -3.976 1.00 1.00 C ATOM 417 O GLU A 196 44.466 -2.257 -4.139 1.00 1.00 O ATOM 418 CB GLU A 196 41.469 -2.273 -5.523 1.00 1.00 C ATOM 419 CG GLU A 196 41.361 -3.775 -5.779 1.00 1.00 C ATOM 420 CD GLU A 196 40.556 -4.437 -4.665 1.00 1.00 C ATOM 421 OE1 GLU A 196 39.678 -3.782 -4.127 1.00 1.00 O ATOM 422 OE2 GLU A 196 40.824 -5.590 -4.368 1.00 1.00 O ATOM 0 H GLU A 196 42.257 -0.048 -4.809 1.00 1.00 H new ATOM 0 HA GLU A 196 41.372 -2.350 -3.374 1.00 1.00 H new ATOM 0 HB2 GLU A 196 40.483 -1.813 -5.586 1.00 1.00 H new ATOM 0 HB3 GLU A 196 42.087 -1.808 -6.291 1.00 1.00 H new ATOM 0 HG2 GLU A 196 40.882 -3.955 -6.741 1.00 1.00 H new ATOM 0 HG3 GLU A 196 42.356 -4.216 -5.831 1.00 1.00 H new ATOM 429 N GLU A 197 43.236 -4.101 -3.683 1.00 1.00 N ATOM 430 CA GLU A 197 44.393 -4.974 -3.523 1.00 1.00 C ATOM 431 C GLU A 197 44.335 -6.130 -4.519 1.00 1.00 C ATOM 432 O GLU A 197 43.265 -6.508 -4.992 1.00 1.00 O ATOM 433 CB GLU A 197 44.441 -5.518 -2.096 1.00 1.00 C ATOM 434 CG GLU A 197 43.027 -5.858 -1.644 1.00 1.00 C ATOM 435 CD GLU A 197 43.077 -6.685 -0.363 1.00 1.00 C ATOM 436 OE1 GLU A 197 44.024 -7.437 -0.206 1.00 1.00 O ATOM 437 OE2 GLU A 197 42.171 -6.550 0.444 1.00 1.00 O ATOM 0 H GLU A 197 42.337 -4.565 -3.553 1.00 1.00 H new ATOM 0 HA GLU A 197 45.295 -4.394 -3.717 1.00 1.00 H new ATOM 0 HB2 GLU A 197 45.073 -6.405 -2.053 1.00 1.00 H new ATOM 0 HB3 GLU A 197 44.882 -4.779 -1.427 1.00 1.00 H new ATOM 0 HG2 GLU A 197 42.460 -4.943 -1.475 1.00 1.00 H new ATOM 0 HG3 GLU A 197 42.509 -6.414 -2.426 1.00 1.00 H new ATOM 444 N TYR A 198 45.500 -6.684 -4.833 1.00 1.00 N ATOM 445 CA TYR A 198 45.588 -7.798 -5.778 1.00 1.00 C ATOM 446 C TYR A 198 46.522 -8.874 -5.245 1.00 1.00 C ATOM 447 O TYR A 198 47.254 -8.654 -4.288 1.00 1.00 O ATOM 448 CB TYR A 198 46.107 -7.297 -7.120 1.00 1.00 C ATOM 449 CG TYR A 198 45.057 -6.440 -7.781 1.00 1.00 C ATOM 450 CD1 TYR A 198 44.809 -5.148 -7.306 1.00 1.00 C ATOM 451 CD2 TYR A 198 44.330 -6.936 -8.869 1.00 1.00 C ATOM 452 CE1 TYR A 198 43.834 -4.351 -7.920 1.00 1.00 C ATOM 453 CE2 TYR A 198 43.355 -6.138 -9.479 1.00 1.00 C ATOM 454 CZ TYR A 198 43.106 -4.851 -9.004 1.00 1.00 C ATOM 455 OH TYR A 198 42.133 -4.080 -9.604 1.00 1.00 O ATOM 0 H TYR A 198 46.396 -6.383 -4.450 1.00 1.00 H new ATOM 0 HA TYR A 198 44.593 -8.224 -5.906 1.00 1.00 H new ATOM 0 HB2 TYR A 198 47.022 -6.722 -6.976 1.00 1.00 H new ATOM 0 HB3 TYR A 198 46.359 -8.141 -7.762 1.00 1.00 H new ATOM 0 HD1 TYR A 198 45.369 -4.765 -6.466 1.00 1.00 H new ATOM 0 HD2 TYR A 198 44.521 -7.933 -9.238 1.00 1.00 H new ATOM 0 HE1 TYR A 198 43.645 -3.352 -7.557 1.00 1.00 H new ATOM 0 HE2 TYR A 198 42.794 -6.520 -10.319 1.00 1.00 H new ATOM 0 HH TYR A 198 42.133 -4.247 -10.570 1.00 1.00 H new ATOM 465 N TYR A 199 46.487 -10.039 -5.871 1.00 1.00 N ATOM 466 CA TYR A 199 47.338 -11.157 -5.457 1.00 1.00 C ATOM 467 C TYR A 199 48.585 -11.229 -6.314 1.00 1.00 C ATOM 468 O TYR A 199 48.507 -11.151 -7.529 1.00 1.00 O ATOM 469 CB TYR A 199 46.555 -12.485 -5.580 1.00 1.00 C ATOM 470 CG TYR A 199 46.067 -12.918 -4.220 1.00 1.00 C ATOM 471 CD1 TYR A 199 46.987 -13.395 -3.279 1.00 1.00 C ATOM 472 CD2 TYR A 199 44.710 -12.839 -3.901 1.00 1.00 C ATOM 473 CE1 TYR A 199 46.554 -13.798 -2.015 1.00 1.00 C ATOM 474 CE2 TYR A 199 44.266 -13.240 -2.640 1.00 1.00 C ATOM 475 CZ TYR A 199 45.187 -13.720 -1.691 1.00 1.00 C ATOM 476 OH TYR A 199 44.751 -14.113 -0.442 1.00 1.00 O ATOM 0 H TYR A 199 45.882 -10.241 -6.667 1.00 1.00 H new ATOM 0 HA TYR A 199 47.633 -10.997 -4.420 1.00 1.00 H new ATOM 0 HB2 TYR A 199 45.710 -12.358 -6.256 1.00 1.00 H new ATOM 0 HB3 TYR A 199 47.194 -13.256 -6.010 1.00 1.00 H new ATOM 0 HD1 TYR A 199 48.035 -13.451 -3.532 1.00 1.00 H new ATOM 0 HD2 TYR A 199 44.004 -12.468 -4.630 1.00 1.00 H new ATOM 0 HE1 TYR A 199 47.264 -14.168 -1.290 1.00 1.00 H new ATOM 0 HE2 TYR A 199 43.216 -13.182 -2.393 1.00 1.00 H new ATOM 0 HH TYR A 199 43.780 -13.994 -0.382 1.00 1.00 H new ATOM 486 N LEU A 200 49.731 -11.387 -5.666 1.00 1.00 N ATOM 487 CA LEU A 200 50.992 -11.482 -6.385 1.00 1.00 C ATOM 488 C LEU A 200 51.236 -12.912 -6.842 1.00 1.00 C ATOM 489 O LEU A 200 51.259 -13.838 -6.031 1.00 1.00 O ATOM 490 CB LEU A 200 52.129 -11.039 -5.474 1.00 1.00 C ATOM 491 CG LEU A 200 53.489 -11.087 -6.240 1.00 1.00 C ATOM 492 CD1 LEU A 200 54.364 -9.893 -5.848 1.00 1.00 C ATOM 493 CD2 LEU A 200 54.211 -12.415 -5.918 1.00 1.00 C ATOM 0 H LEU A 200 49.813 -11.452 -4.651 1.00 1.00 H new ATOM 0 HA LEU A 200 50.947 -10.836 -7.262 1.00 1.00 H new ATOM 0 HB2 LEU A 200 51.942 -10.027 -5.114 1.00 1.00 H new ATOM 0 HB3 LEU A 200 52.175 -11.686 -4.598 1.00 1.00 H new ATOM 0 HG LEU A 200 53.301 -11.032 -7.312 1.00 1.00 H new ATOM 0 HD11 LEU A 200 55.308 -9.940 -6.390 1.00 1.00 H new ATOM 0 HD12 LEU A 200 53.848 -8.966 -6.098 1.00 1.00 H new ATOM 0 HD13 LEU A 200 54.559 -9.921 -4.776 1.00 1.00 H new ATOM 0 HD21 LEU A 200 55.161 -12.451 -6.451 1.00 1.00 H new ATOM 0 HD22 LEU A 200 54.394 -12.479 -4.845 1.00 1.00 H new ATOM 0 HD23 LEU A 200 53.588 -13.253 -6.230 1.00 1.00 H new ATOM 505 N LEU A 201 51.422 -13.086 -8.142 1.00 1.00 N ATOM 506 CA LEU A 201 51.669 -14.415 -8.708 1.00 1.00 C ATOM 507 C LEU A 201 53.153 -14.645 -8.925 1.00 1.00 C ATOM 508 O LEU A 201 53.713 -15.622 -8.432 1.00 1.00 O ATOM 509 CB LEU A 201 50.924 -14.568 -10.041 1.00 1.00 C ATOM 510 CG LEU A 201 49.436 -14.879 -9.781 1.00 1.00 C ATOM 511 CD1 LEU A 201 48.672 -13.577 -9.552 1.00 1.00 C ATOM 512 CD2 LEU A 201 48.852 -15.606 -10.986 1.00 1.00 C ATOM 0 H LEU A 201 51.408 -12.330 -8.827 1.00 1.00 H new ATOM 0 HA LEU A 201 51.302 -15.158 -8.000 1.00 1.00 H new ATOM 0 HB2 LEU A 201 51.016 -13.653 -10.626 1.00 1.00 H new ATOM 0 HB3 LEU A 201 51.374 -15.368 -10.629 1.00 1.00 H new ATOM 0 HG LEU A 201 49.347 -15.510 -8.896 1.00 1.00 H new ATOM 0 HD11 LEU A 201 47.621 -13.799 -9.369 1.00 1.00 H new ATOM 0 HD12 LEU A 201 49.089 -13.057 -8.689 1.00 1.00 H new ATOM 0 HD13 LEU A 201 48.760 -12.943 -10.435 1.00 1.00 H new ATOM 0 HD21 LEU A 201 47.800 -15.826 -10.803 1.00 1.00 H new ATOM 0 HD22 LEU A 201 48.942 -14.975 -11.870 1.00 1.00 H new ATOM 0 HD23 LEU A 201 49.395 -16.537 -11.147 1.00 1.00 H new ATOM 524 N ASP A 202 53.781 -13.744 -9.669 1.00 1.00 N ATOM 525 CA ASP A 202 55.212 -13.861 -9.960 1.00 1.00 C ATOM 526 C ASP A 202 55.939 -12.578 -9.591 1.00 1.00 C ATOM 527 O ASP A 202 55.913 -11.602 -10.339 1.00 1.00 O ATOM 528 CB ASP A 202 55.415 -14.157 -11.445 1.00 1.00 C ATOM 529 CG ASP A 202 56.865 -14.552 -11.701 1.00 1.00 C ATOM 530 OD1 ASP A 202 57.693 -14.262 -10.852 1.00 1.00 O ATOM 531 OD2 ASP A 202 57.126 -15.138 -12.737 1.00 1.00 O ATOM 0 H ASP A 202 53.330 -12.928 -10.082 1.00 1.00 H new ATOM 0 HA ASP A 202 55.621 -14.678 -9.366 1.00 1.00 H new ATOM 0 HB2 ASP A 202 54.749 -14.961 -11.759 1.00 1.00 H new ATOM 0 HB3 ASP A 202 55.158 -13.280 -12.038 1.00 1.00 H new ATOM 536 N SER A 203 56.589 -12.585 -8.430 1.00 1.00 N ATOM 537 CA SER A 203 57.321 -11.407 -7.976 1.00 1.00 C ATOM 538 C SER A 203 58.740 -11.425 -8.542 1.00 1.00 C ATOM 539 O SER A 203 59.410 -12.461 -8.533 1.00 1.00 O ATOM 540 CB SER A 203 57.386 -11.388 -6.441 1.00 1.00 C ATOM 541 OG SER A 203 58.734 -11.517 -5.997 1.00 1.00 O ATOM 0 H SER A 203 56.624 -13.382 -7.794 1.00 1.00 H new ATOM 0 HA SER A 203 56.802 -10.515 -8.327 1.00 1.00 H new ATOM 0 HB2 SER A 203 56.960 -10.458 -6.065 1.00 1.00 H new ATOM 0 HB3 SER A 203 56.784 -12.201 -6.036 1.00 1.00 H new ATOM 0 HG SER A 203 58.759 -11.502 -5.017 1.00 1.00 H new ATOM 547 N SER A 204 59.200 -10.279 -9.016 1.00 1.00 N ATOM 548 CA SER A 204 60.544 -10.177 -9.570 1.00 1.00 C ATOM 549 C SER A 204 60.875 -8.729 -9.905 1.00 1.00 C ATOM 550 O SER A 204 61.999 -8.279 -9.697 1.00 1.00 O ATOM 551 CB SER A 204 60.658 -11.030 -10.837 1.00 1.00 C ATOM 552 OG SER A 204 60.286 -10.246 -11.963 1.00 1.00 O ATOM 0 H SER A 204 58.667 -9.409 -9.029 1.00 1.00 H new ATOM 0 HA SER A 204 61.250 -10.540 -8.823 1.00 1.00 H new ATOM 0 HB2 SER A 204 61.679 -11.395 -10.954 1.00 1.00 H new ATOM 0 HB3 SER A 204 60.014 -11.906 -10.760 1.00 1.00 H new ATOM 0 HG SER A 204 59.758 -10.792 -12.582 1.00 1.00 H new ATOM 558 N GLU A 205 59.891 -8.008 -10.433 1.00 1.00 N ATOM 559 CA GLU A 205 60.082 -6.609 -10.801 1.00 1.00 C ATOM 560 C GLU A 205 61.100 -6.483 -11.931 1.00 1.00 C ATOM 561 O GLU A 205 61.298 -5.410 -12.495 1.00 1.00 O ATOM 562 CB GLU A 205 60.557 -5.806 -9.581 1.00 1.00 C ATOM 563 CG GLU A 205 60.452 -4.309 -9.872 1.00 1.00 C ATOM 564 CD GLU A 205 60.808 -3.510 -8.626 1.00 1.00 C ATOM 565 OE1 GLU A 205 60.784 -4.085 -7.550 1.00 1.00 O ATOM 566 OE2 GLU A 205 61.099 -2.335 -8.766 1.00 1.00 O ATOM 0 H GLU A 205 58.954 -8.368 -10.616 1.00 1.00 H new ATOM 0 HA GLU A 205 59.128 -6.210 -11.146 1.00 1.00 H new ATOM 0 HB2 GLU A 205 59.953 -6.059 -8.710 1.00 1.00 H new ATOM 0 HB3 GLU A 205 61.588 -6.068 -9.341 1.00 1.00 H new ATOM 0 HG2 GLU A 205 61.122 -4.041 -10.689 1.00 1.00 H new ATOM 0 HG3 GLU A 205 59.440 -4.063 -10.195 1.00 1.00 H new ATOM 573 N ILE A 206 61.732 -7.591 -12.262 1.00 1.00 N ATOM 574 CA ILE A 206 62.731 -7.601 -13.326 1.00 1.00 C ATOM 575 C ILE A 206 62.090 -7.263 -14.659 1.00 1.00 C ATOM 576 O ILE A 206 62.637 -6.482 -15.434 1.00 1.00 O ATOM 577 CB ILE A 206 63.400 -8.977 -13.410 1.00 1.00 C ATOM 578 CG1 ILE A 206 63.912 -9.379 -12.020 1.00 1.00 C ATOM 579 CG2 ILE A 206 64.579 -8.918 -14.385 1.00 1.00 C ATOM 580 CD1 ILE A 206 64.817 -8.278 -11.447 1.00 1.00 C ATOM 0 H ILE A 206 61.577 -8.495 -11.816 1.00 1.00 H new ATOM 0 HA ILE A 206 63.486 -6.849 -13.096 1.00 1.00 H new ATOM 0 HB ILE A 206 62.675 -9.711 -13.762 1.00 1.00 H new ATOM 0 HG12 ILE A 206 63.069 -9.552 -11.350 1.00 1.00 H new ATOM 0 HG13 ILE A 206 64.465 -10.316 -12.085 1.00 1.00 H new ATOM 0 HG21 ILE A 206 65.053 -9.898 -14.443 1.00 1.00 H new ATOM 0 HG22 ILE A 206 64.220 -8.630 -15.373 1.00 1.00 H new ATOM 0 HG23 ILE A 206 65.305 -8.184 -14.034 1.00 1.00 H new ATOM 0 HD11 ILE A 206 65.173 -8.576 -10.461 1.00 1.00 H new ATOM 0 HD12 ILE A 206 65.669 -8.126 -12.110 1.00 1.00 H new ATOM 0 HD13 ILE A 206 64.252 -7.350 -11.363 1.00 1.00 H new ATOM 592 N HIS A 207 60.932 -7.857 -14.919 1.00 1.00 N ATOM 593 CA HIS A 207 60.214 -7.621 -16.175 1.00 1.00 C ATOM 594 C HIS A 207 58.829 -7.054 -15.887 1.00 1.00 C ATOM 595 O HIS A 207 58.558 -5.883 -16.154 1.00 1.00 O ATOM 596 CB HIS A 207 60.092 -8.942 -16.978 1.00 1.00 C ATOM 597 CG HIS A 207 60.818 -10.044 -16.255 1.00 1.00 C ATOM 598 ND1 HIS A 207 62.119 -10.399 -16.565 1.00 1.00 N ATOM 599 CD2 HIS A 207 60.439 -10.868 -15.223 1.00 1.00 C ATOM 600 CE1 HIS A 207 62.476 -11.397 -15.735 1.00 1.00 C ATOM 601 NE2 HIS A 207 61.489 -11.721 -14.897 1.00 1.00 N ATOM 0 H HIS A 207 60.467 -8.504 -14.282 1.00 1.00 H new ATOM 0 HA HIS A 207 60.774 -6.899 -16.770 1.00 1.00 H new ATOM 0 HB2 HIS A 207 59.042 -9.207 -17.104 1.00 1.00 H new ATOM 0 HB3 HIS A 207 60.510 -8.812 -17.976 1.00 1.00 H new ATOM 0 HD2 HIS A 207 59.474 -10.856 -14.739 1.00 1.00 H new ATOM 0 HE1 HIS A 207 63.443 -11.877 -15.746 1.00 1.00 H new ATOM 0 HE2 HIS A 207 61.502 -12.440 -14.173 1.00 1.00 H new ATOM 609 N TRP A 208 57.953 -7.902 -15.357 1.00 1.00 N ATOM 610 CA TRP A 208 56.593 -7.484 -15.048 1.00 1.00 C ATOM 611 C TRP A 208 56.010 -8.311 -13.910 1.00 1.00 C ATOM 612 O TRP A 208 56.232 -9.516 -13.829 1.00 1.00 O ATOM 613 CB TRP A 208 55.708 -7.643 -16.291 1.00 1.00 C ATOM 614 CG TRP A 208 55.994 -6.542 -17.258 1.00 1.00 C ATOM 615 CD1 TRP A 208 56.898 -6.605 -18.260 1.00 1.00 C ATOM 616 CD2 TRP A 208 55.389 -5.218 -17.332 1.00 1.00 C ATOM 617 NE1 TRP A 208 56.893 -5.404 -18.942 1.00 1.00 N ATOM 618 CE2 TRP A 208 55.977 -4.515 -18.409 1.00 1.00 C ATOM 619 CE3 TRP A 208 54.398 -4.565 -16.573 1.00 1.00 C ATOM 620 CZ2 TRP A 208 55.594 -3.210 -18.725 1.00 1.00 C ATOM 621 CZ3 TRP A 208 54.011 -3.254 -16.888 1.00 1.00 C ATOM 622 CH2 TRP A 208 54.607 -2.578 -17.961 1.00 1.00 C ATOM 0 H TRP A 208 58.160 -8.876 -15.134 1.00 1.00 H new ATOM 0 HA TRP A 208 56.622 -6.439 -14.740 1.00 1.00 H new ATOM 0 HB2 TRP A 208 55.894 -8.609 -16.760 1.00 1.00 H new ATOM 0 HB3 TRP A 208 54.656 -7.625 -16.005 1.00 1.00 H new ATOM 0 HD1 TRP A 208 57.523 -7.456 -18.490 1.00 1.00 H new ATOM 0 HE1 TRP A 208 57.492 -5.198 -19.741 1.00 1.00 H new ATOM 0 HE3 TRP A 208 53.933 -5.077 -15.743 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 56.056 -2.693 -19.553 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 53.249 -2.763 -16.300 1.00 1.00 H new ATOM 0 HH2 TRP A 208 54.304 -1.569 -18.198 1.00 1.00 H new ATOM 633 N TRP A 209 55.260 -7.656 -13.037 1.00 1.00 N ATOM 634 CA TRP A 209 54.639 -8.350 -11.908 1.00 1.00 C ATOM 635 C TRP A 209 53.296 -8.920 -12.310 1.00 1.00 C ATOM 636 O TRP A 209 52.396 -8.196 -12.723 1.00 1.00 O ATOM 637 CB TRP A 209 54.466 -7.364 -10.728 1.00 1.00 C ATOM 638 CG TRP A 209 55.612 -7.479 -9.766 1.00 1.00 C ATOM 639 CD1 TRP A 209 56.837 -7.990 -10.050 1.00 1.00 C ATOM 640 CD2 TRP A 209 55.658 -7.087 -8.366 1.00 1.00 C ATOM 641 NE1 TRP A 209 57.610 -7.952 -8.920 1.00 1.00 N ATOM 642 CE2 TRP A 209 56.939 -7.398 -7.857 1.00 1.00 C ATOM 643 CE3 TRP A 209 54.722 -6.502 -7.496 1.00 1.00 C ATOM 644 CZ2 TRP A 209 57.284 -7.138 -6.539 1.00 1.00 C ATOM 645 CZ3 TRP A 209 55.067 -6.234 -6.165 1.00 1.00 C ATOM 646 CH2 TRP A 209 56.346 -6.553 -5.689 1.00 1.00 C ATOM 0 H TRP A 209 55.065 -6.656 -13.083 1.00 1.00 H new ATOM 0 HA TRP A 209 55.283 -9.174 -11.600 1.00 1.00 H new ATOM 0 HB2 TRP A 209 54.404 -6.344 -11.107 1.00 1.00 H new ATOM 0 HB3 TRP A 209 53.529 -7.570 -10.211 1.00 1.00 H new ATOM 0 HD1 TRP A 209 57.152 -8.366 -11.012 1.00 1.00 H new ATOM 0 HE1 TRP A 209 58.570 -8.294 -8.873 1.00 1.00 H new ATOM 0 HE3 TRP A 209 53.733 -6.258 -7.855 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 58.270 -7.386 -6.174 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 54.345 -5.780 -5.503 1.00 1.00 H new ATOM 0 HH2 TRP A 209 56.606 -6.345 -4.661 1.00 1.00 H new ATOM 657 N ARG A 210 53.172 -10.236 -12.163 1.00 1.00 N ATOM 658 CA ARG A 210 51.930 -10.916 -12.496 1.00 1.00 C ATOM 659 C ARG A 210 50.978 -10.885 -11.318 1.00 1.00 C ATOM 660 O ARG A 210 51.311 -11.354 -10.228 1.00 1.00 O ATOM 661 CB ARG A 210 52.213 -12.370 -12.884 1.00 1.00 C ATOM 662 CG ARG A 210 52.858 -12.410 -14.266 1.00 1.00 C ATOM 663 CD ARG A 210 53.296 -13.840 -14.582 1.00 1.00 C ATOM 664 NE ARG A 210 52.130 -14.713 -14.699 1.00 1.00 N ATOM 665 CZ ARG A 210 51.477 -14.841 -15.851 1.00 1.00 C ATOM 666 NH1 ARG A 210 51.875 -14.180 -16.904 1.00 1.00 N ATOM 667 NH2 ARG A 210 50.440 -15.629 -15.929 1.00 1.00 N ATOM 0 H ARG A 210 53.912 -10.847 -11.818 1.00 1.00 H new ATOM 0 HA ARG A 210 51.471 -10.399 -13.339 1.00 1.00 H new ATOM 0 HB2 ARG A 210 52.872 -12.832 -12.149 1.00 1.00 H new ATOM 0 HB3 ARG A 210 51.286 -12.944 -12.886 1.00 1.00 H new ATOM 0 HG2 ARG A 210 52.152 -12.060 -15.019 1.00 1.00 H new ATOM 0 HG3 ARG A 210 53.717 -11.740 -14.298 1.00 1.00 H new ATOM 0 HD2 ARG A 210 53.866 -13.856 -15.511 1.00 1.00 H new ATOM 0 HD3 ARG A 210 53.957 -14.207 -13.797 1.00 1.00 H new ATOM 0 HE ARG A 210 51.811 -15.234 -13.882 1.00 1.00 H new ATOM 0 HH11 ARG A 210 52.687 -13.565 -16.844 1.00 1.00 H new ATOM 0 HH12 ARG A 210 51.374 -14.278 -17.787 1.00 1.00 H new ATOM 0 HH21 ARG A 210 50.130 -16.147 -15.107 1.00 1.00 H new ATOM 0 HH22 ARG A 210 49.939 -15.727 -16.812 1.00 1.00 H new ATOM 681 N VAL A 211 49.791 -10.313 -11.533 1.00 1.00 N ATOM 682 CA VAL A 211 48.795 -10.220 -10.473 1.00 1.00 C ATOM 683 C VAL A 211 47.437 -10.676 -10.973 1.00 1.00 C ATOM 684 O VAL A 211 47.197 -10.718 -12.181 1.00 1.00 O ATOM 685 CB VAL A 211 48.702 -8.781 -9.973 1.00 1.00 C ATOM 686 CG1 VAL A 211 49.996 -8.398 -9.255 1.00 1.00 C ATOM 687 CG2 VAL A 211 48.482 -7.844 -11.159 1.00 1.00 C ATOM 0 H VAL A 211 49.501 -9.912 -12.425 1.00 1.00 H new ATOM 0 HA VAL A 211 49.101 -10.870 -9.653 1.00 1.00 H new ATOM 0 HB VAL A 211 47.866 -8.695 -9.279 1.00 1.00 H new ATOM 0 HG11 VAL A 211 49.925 -7.370 -8.900 1.00 1.00 H new ATOM 0 HG12 VAL A 211 50.153 -9.065 -8.407 1.00 1.00 H new ATOM 0 HG13 VAL A 211 50.835 -8.486 -9.945 1.00 1.00 H new ATOM 0 HG21 VAL A 211 48.415 -6.816 -10.803 1.00 1.00 H new ATOM 0 HG22 VAL A 211 49.317 -7.934 -11.854 1.00 1.00 H new ATOM 0 HG23 VAL A 211 47.556 -8.112 -11.668 1.00 1.00 H new ATOM 697 N GLN A 212 46.541 -11.019 -10.043 1.00 1.00 N ATOM 698 CA GLN A 212 45.208 -11.470 -10.409 1.00 1.00 C ATOM 699 C GLN A 212 44.180 -10.979 -9.396 1.00 1.00 C ATOM 700 O GLN A 212 44.442 -10.969 -8.196 1.00 1.00 O ATOM 701 CB GLN A 212 45.180 -13.005 -10.485 1.00 1.00 C ATOM 702 CG GLN A 212 45.041 -13.594 -9.080 1.00 1.00 C ATOM 703 CD GLN A 212 45.408 -15.068 -9.087 1.00 1.00 C ATOM 704 OE1 GLN A 212 45.642 -15.654 -8.030 1.00 1.00 O ATOM 705 NE2 GLN A 212 45.468 -15.708 -10.221 1.00 1.00 N ATOM 0 H GLN A 212 46.719 -10.991 -9.039 1.00 1.00 H new ATOM 0 HA GLN A 212 44.955 -11.057 -11.386 1.00 1.00 H new ATOM 0 HB2 GLN A 212 44.348 -13.332 -11.109 1.00 1.00 H new ATOM 0 HB3 GLN A 212 46.094 -13.371 -10.953 1.00 1.00 H new ATOM 0 HG2 GLN A 212 45.687 -13.055 -8.387 1.00 1.00 H new ATOM 0 HG3 GLN A 212 44.018 -13.469 -8.725 1.00 1.00 H new ATOM 0 HE21 GLN A 212 45.273 -15.218 -11.094 1.00 1.00 H new ATOM 0 HE22 GLN A 212 45.710 -16.699 -10.235 1.00 1.00 H new ATOM 714 N ASP A 213 43.007 -10.598 -9.883 1.00 1.00 N ATOM 715 CA ASP A 213 41.944 -10.129 -9.000 1.00 1.00 C ATOM 716 C ASP A 213 41.110 -11.306 -8.500 1.00 1.00 C ATOM 717 O ASP A 213 41.090 -12.375 -9.111 1.00 1.00 O ATOM 718 CB ASP A 213 41.038 -9.156 -9.748 1.00 1.00 C ATOM 719 CG ASP A 213 40.151 -8.401 -8.765 1.00 1.00 C ATOM 720 OD1 ASP A 213 40.507 -8.340 -7.601 1.00 1.00 O ATOM 721 OD2 ASP A 213 39.129 -7.890 -9.193 1.00 1.00 O ATOM 0 H ASP A 213 42.767 -10.603 -10.874 1.00 1.00 H new ATOM 0 HA ASP A 213 42.401 -9.625 -8.148 1.00 1.00 H new ATOM 0 HB2 ASP A 213 41.642 -8.451 -10.319 1.00 1.00 H new ATOM 0 HB3 ASP A 213 40.420 -9.699 -10.463 1.00 1.00 H new ATOM 726 N LYS A 214 40.419 -11.096 -7.392 1.00 1.00 N ATOM 727 CA LYS A 214 39.574 -12.140 -6.813 1.00 1.00 C ATOM 728 C LYS A 214 38.418 -12.472 -7.745 1.00 1.00 C ATOM 729 O LYS A 214 37.619 -13.365 -7.464 1.00 1.00 O ATOM 730 CB LYS A 214 39.024 -11.684 -5.462 1.00 1.00 C ATOM 731 CG LYS A 214 40.196 -11.465 -4.470 1.00 1.00 C ATOM 732 CD LYS A 214 40.462 -9.970 -4.312 1.00 1.00 C ATOM 733 CE LYS A 214 41.739 -9.764 -3.505 1.00 1.00 C ATOM 734 NZ LYS A 214 41.577 -10.382 -2.160 1.00 1.00 N ATOM 0 H LYS A 214 40.423 -10.218 -6.873 1.00 1.00 H new ATOM 0 HA LYS A 214 40.183 -13.033 -6.673 1.00 1.00 H new ATOM 0 HB2 LYS A 214 38.458 -10.760 -5.582 1.00 1.00 H new ATOM 0 HB3 LYS A 214 38.335 -12.431 -5.068 1.00 1.00 H new ATOM 0 HG2 LYS A 214 39.954 -11.906 -3.503 1.00 1.00 H new ATOM 0 HG3 LYS A 214 41.092 -11.967 -4.834 1.00 1.00 H new ATOM 0 HD2 LYS A 214 40.558 -9.501 -5.291 1.00 1.00 H new ATOM 0 HD3 LYS A 214 39.621 -9.491 -3.811 1.00 1.00 H new ATOM 0 HE2 LYS A 214 42.587 -10.212 -4.024 1.00 1.00 H new ATOM 0 HE3 LYS A 214 41.952 -8.700 -3.405 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 42.324 -10.034 -1.526 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 40.646 -10.128 -1.771 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 41.647 -11.416 -2.242 1.00 1.00 H new ATOM 748 N ASN A 215 38.322 -11.733 -8.847 1.00 1.00 N ATOM 749 CA ASN A 215 37.245 -11.948 -9.810 1.00 1.00 C ATOM 750 C ASN A 215 37.656 -12.977 -10.854 1.00 1.00 C ATOM 751 O ASN A 215 36.906 -13.260 -11.787 1.00 1.00 O ATOM 752 CB ASN A 215 36.892 -10.627 -10.496 1.00 1.00 C ATOM 753 CG ASN A 215 36.215 -9.689 -9.502 1.00 1.00 C ATOM 754 OD1 ASN A 215 35.655 -10.139 -8.503 1.00 1.00 O ATOM 755 ND2 ASN A 215 36.238 -8.401 -9.715 1.00 1.00 N ATOM 0 H ASN A 215 38.971 -10.986 -9.095 1.00 1.00 H new ATOM 0 HA ASN A 215 36.372 -12.324 -9.276 1.00 1.00 H new ATOM 0 HB2 ASN A 215 37.794 -10.161 -10.892 1.00 1.00 H new ATOM 0 HB3 ASN A 215 36.231 -10.812 -11.342 1.00 1.00 H new ATOM 0 HD21 ASN A 215 35.791 -7.767 -9.053 1.00 1.00 H new ATOM 0 HD22 ASN A 215 36.703 -8.029 -10.544 1.00 1.00 H new ATOM 762 N GLY A 216 38.852 -13.532 -10.693 1.00 1.00 N ATOM 763 CA GLY A 216 39.354 -14.532 -11.630 1.00 1.00 C ATOM 764 C GLY A 216 40.053 -13.878 -12.813 1.00 1.00 C ATOM 765 O GLY A 216 40.249 -14.508 -13.852 1.00 1.00 O ATOM 0 H GLY A 216 39.489 -13.309 -9.928 1.00 1.00 H new ATOM 0 HA2 GLY A 216 40.048 -15.198 -11.117 1.00 1.00 H new ATOM 0 HA3 GLY A 216 38.528 -15.146 -11.987 1.00 1.00 H new ATOM 769 N HIS A 217 40.417 -12.607 -12.658 1.00 1.00 N ATOM 770 CA HIS A 217 41.093 -11.876 -13.728 1.00 1.00 C ATOM 771 C HIS A 217 42.597 -11.894 -13.498 1.00 1.00 C ATOM 772 O HIS A 217 43.055 -11.855 -12.365 1.00 1.00 O ATOM 773 CB HIS A 217 40.598 -10.431 -13.764 1.00 1.00 C ATOM 774 CG HIS A 217 39.132 -10.414 -14.088 1.00 1.00 C ATOM 775 ND1 HIS A 217 38.370 -9.260 -13.988 1.00 1.00 N ATOM 776 CD2 HIS A 217 38.273 -11.397 -14.509 1.00 1.00 C ATOM 777 CE1 HIS A 217 37.111 -9.575 -14.342 1.00 1.00 C ATOM 778 NE2 HIS A 217 36.997 -10.865 -14.669 1.00 1.00 N ATOM 0 H HIS A 217 40.257 -12.065 -11.809 1.00 1.00 H new ATOM 0 HA HIS A 217 40.869 -12.357 -14.680 1.00 1.00 H new ATOM 0 HB2 HIS A 217 40.775 -9.950 -12.802 1.00 1.00 H new ATOM 0 HB3 HIS A 217 41.153 -9.863 -14.511 1.00 1.00 H new ATOM 0 HD2 HIS A 217 38.545 -12.427 -14.689 1.00 1.00 H new ATOM 0 HE1 HIS A 217 36.292 -8.871 -14.360 1.00 1.00 H new ATOM 0 HE2 HIS A 217 36.155 -11.355 -14.971 1.00 1.00 H new ATOM 786 N GLU A 218 43.347 -11.979 -14.585 1.00 1.00 N ATOM 787 CA GLU A 218 44.815 -12.025 -14.507 1.00 1.00 C ATOM 788 C GLU A 218 45.446 -11.139 -15.566 1.00 1.00 C ATOM 789 O GLU A 218 44.941 -11.036 -16.682 1.00 1.00 O ATOM 790 CB GLU A 218 45.294 -13.465 -14.681 1.00 1.00 C ATOM 791 CG GLU A 218 44.572 -14.107 -15.869 1.00 1.00 C ATOM 792 CD GLU A 218 45.112 -15.511 -16.115 1.00 1.00 C ATOM 793 OE1 GLU A 218 46.287 -15.725 -15.866 1.00 1.00 O ATOM 794 OE2 GLU A 218 44.343 -16.353 -16.549 1.00 1.00 O ATOM 0 H GLU A 218 42.974 -12.018 -15.533 1.00 1.00 H new ATOM 0 HA GLU A 218 45.119 -11.654 -13.528 1.00 1.00 H new ATOM 0 HB2 GLU A 218 46.372 -13.483 -14.844 1.00 1.00 H new ATOM 0 HB3 GLU A 218 45.100 -14.036 -13.773 1.00 1.00 H new ATOM 0 HG2 GLU A 218 43.501 -14.150 -15.673 1.00 1.00 H new ATOM 0 HG3 GLU A 218 44.708 -13.495 -16.761 1.00 1.00 H new ATOM 801 N GLY A 219 46.573 -10.511 -15.221 1.00 1.00 N ATOM 802 CA GLY A 219 47.277 -9.658 -16.165 1.00 1.00 C ATOM 803 C GLY A 219 48.445 -8.953 -15.481 1.00 1.00 C ATOM 804 O GLY A 219 48.485 -8.851 -14.249 1.00 1.00 O ATOM 0 H GLY A 219 47.010 -10.580 -14.302 1.00 1.00 H new ATOM 0 HA2 GLY A 219 47.644 -10.255 -17.000 1.00 1.00 H new ATOM 0 HA3 GLY A 219 46.590 -8.919 -16.578 1.00 1.00 H new ATOM 808 N TYR A 220 49.400 -8.477 -16.280 1.00 1.00 N ATOM 809 CA TYR A 220 50.559 -7.791 -15.742 1.00 1.00 C ATOM 810 C TYR A 220 50.157 -6.446 -15.170 1.00 1.00 C ATOM 811 O TYR A 220 49.250 -5.790 -15.684 1.00 1.00 O ATOM 812 CB TYR A 220 51.594 -7.577 -16.851 1.00 1.00 C ATOM 813 CG TYR A 220 52.028 -8.918 -17.393 1.00 1.00 C ATOM 814 CD1 TYR A 220 52.887 -9.733 -16.648 1.00 1.00 C ATOM 815 CD2 TYR A 220 51.573 -9.344 -18.647 1.00 1.00 C ATOM 816 CE1 TYR A 220 53.287 -10.975 -17.155 1.00 1.00 C ATOM 817 CE2 TYR A 220 51.974 -10.585 -19.153 1.00 1.00 C ATOM 818 CZ TYR A 220 52.831 -11.400 -18.407 1.00 1.00 C ATOM 819 OH TYR A 220 53.226 -12.625 -18.903 1.00 1.00 O ATOM 0 H TYR A 220 49.388 -8.557 -17.297 1.00 1.00 H new ATOM 0 HA TYR A 220 50.989 -8.403 -14.949 1.00 1.00 H new ATOM 0 HB2 TYR A 220 51.168 -6.969 -17.650 1.00 1.00 H new ATOM 0 HB3 TYR A 220 52.455 -7.033 -16.461 1.00 1.00 H new ATOM 0 HD1 TYR A 220 53.241 -9.404 -15.682 1.00 1.00 H new ATOM 0 HD2 TYR A 220 50.912 -8.714 -19.224 1.00 1.00 H new ATOM 0 HE1 TYR A 220 53.948 -11.605 -16.579 1.00 1.00 H new ATOM 0 HE2 TYR A 220 51.622 -10.914 -20.120 1.00 1.00 H new ATOM 0 HH TYR A 220 52.819 -12.768 -19.783 1.00 1.00 H new ATOM 829 N ALA A 221 50.826 -6.039 -14.094 1.00 1.00 N ATOM 830 CA ALA A 221 50.518 -4.768 -13.456 1.00 1.00 C ATOM 831 C ALA A 221 51.806 -4.041 -13.047 1.00 1.00 C ATOM 832 O ALA A 221 52.639 -4.602 -12.333 1.00 1.00 O ATOM 833 CB ALA A 221 49.652 -4.983 -12.228 1.00 1.00 C ATOM 0 H ALA A 221 51.578 -6.567 -13.651 1.00 1.00 H new ATOM 0 HA ALA A 221 49.975 -4.156 -14.176 1.00 1.00 H new ATOM 0 HB1 ALA A 221 49.432 -4.021 -11.765 1.00 1.00 H new ATOM 0 HB2 ALA A 221 48.720 -5.466 -12.520 1.00 1.00 H new ATOM 0 HB3 ALA A 221 50.181 -5.616 -11.516 1.00 1.00 H new ATOM 839 N PRO A 222 51.982 -2.808 -13.467 1.00 1.00 N ATOM 840 CA PRO A 222 53.188 -2.008 -13.116 1.00 1.00 C ATOM 841 C PRO A 222 53.510 -2.090 -11.624 1.00 1.00 C ATOM 842 O PRO A 222 52.735 -1.628 -10.791 1.00 1.00 O ATOM 843 CB PRO A 222 52.786 -0.578 -13.509 1.00 1.00 C ATOM 844 CG PRO A 222 51.766 -0.730 -14.587 1.00 1.00 C ATOM 845 CD PRO A 222 51.062 -2.053 -14.334 1.00 1.00 C ATOM 0 HA PRO A 222 54.086 -2.363 -13.622 1.00 1.00 H new ATOM 0 HB2 PRO A 222 52.377 -0.037 -12.656 1.00 1.00 H new ATOM 0 HB3 PRO A 222 53.648 -0.011 -13.862 1.00 1.00 H new ATOM 0 HG2 PRO A 222 51.056 0.097 -14.568 1.00 1.00 H new ATOM 0 HG3 PRO A 222 52.237 -0.723 -15.570 1.00 1.00 H new ATOM 0 HD2 PRO A 222 50.097 -1.902 -13.850 1.00 1.00 H new ATOM 0 HD3 PRO A 222 50.871 -2.584 -15.266 1.00 1.00 H new ATOM 853 N SER A 223 54.657 -2.666 -11.303 1.00 1.00 N ATOM 854 CA SER A 223 55.088 -2.801 -9.912 1.00 1.00 C ATOM 855 C SER A 223 55.387 -1.433 -9.304 1.00 1.00 C ATOM 856 O SER A 223 55.528 -1.297 -8.092 1.00 1.00 O ATOM 857 CB SER A 223 56.337 -3.672 -9.833 1.00 1.00 C ATOM 858 OG SER A 223 57.370 -3.077 -10.606 1.00 1.00 O ATOM 0 H SER A 223 55.311 -3.050 -11.985 1.00 1.00 H new ATOM 0 HA SER A 223 54.280 -3.269 -9.350 1.00 1.00 H new ATOM 0 HB2 SER A 223 56.657 -3.777 -8.796 1.00 1.00 H new ATOM 0 HB3 SER A 223 56.120 -4.674 -10.203 1.00 1.00 H new ATOM 0 HG SER A 223 57.538 -3.622 -11.403 1.00 1.00 H new ATOM 864 N SER A 224 55.474 -0.427 -10.158 1.00 1.00 N ATOM 865 CA SER A 224 55.756 0.934 -9.699 1.00 1.00 C ATOM 866 C SER A 224 54.500 1.621 -9.169 1.00 1.00 C ATOM 867 O SER A 224 54.533 2.281 -8.128 1.00 1.00 O ATOM 868 CB SER A 224 56.329 1.761 -10.841 1.00 1.00 C ATOM 869 OG SER A 224 56.681 3.051 -10.356 1.00 1.00 O ATOM 0 H SER A 224 55.355 -0.520 -11.167 1.00 1.00 H new ATOM 0 HA SER A 224 56.480 0.862 -8.887 1.00 1.00 H new ATOM 0 HB2 SER A 224 57.205 1.266 -11.260 1.00 1.00 H new ATOM 0 HB3 SER A 224 55.598 1.849 -11.644 1.00 1.00 H new ATOM 0 HG SER A 224 57.052 3.586 -11.089 1.00 1.00 H new ATOM 875 N TYR A 225 53.396 1.465 -9.891 1.00 1.00 N ATOM 876 CA TYR A 225 52.142 2.101 -9.497 1.00 1.00 C ATOM 877 C TYR A 225 51.450 1.311 -8.396 1.00 1.00 C ATOM 878 O TYR A 225 50.245 1.441 -8.186 1.00 1.00 O ATOM 879 CB TYR A 225 51.213 2.209 -10.708 1.00 1.00 C ATOM 880 CG TYR A 225 51.754 3.248 -11.666 1.00 1.00 C ATOM 881 CD1 TYR A 225 52.881 2.961 -12.444 1.00 1.00 C ATOM 882 CD2 TYR A 225 51.124 4.492 -11.778 1.00 1.00 C ATOM 883 CE1 TYR A 225 53.380 3.922 -13.334 1.00 1.00 C ATOM 884 CE2 TYR A 225 51.623 5.453 -12.666 1.00 1.00 C ATOM 885 CZ TYR A 225 52.751 5.168 -13.445 1.00 1.00 C ATOM 886 OH TYR A 225 53.243 6.115 -14.321 1.00 1.00 O ATOM 0 H TYR A 225 53.342 0.909 -10.745 1.00 1.00 H new ATOM 0 HA TYR A 225 52.371 3.097 -9.117 1.00 1.00 H new ATOM 0 HB2 TYR A 225 51.135 1.243 -11.208 1.00 1.00 H new ATOM 0 HB3 TYR A 225 50.208 2.483 -10.386 1.00 1.00 H new ATOM 0 HD1 TYR A 225 53.366 2.000 -12.359 1.00 1.00 H new ATOM 0 HD2 TYR A 225 50.252 4.711 -11.179 1.00 1.00 H new ATOM 0 HE1 TYR A 225 54.250 3.701 -13.934 1.00 1.00 H new ATOM 0 HE2 TYR A 225 51.138 6.414 -12.750 1.00 1.00 H new ATOM 0 HH TYR A 225 52.689 6.922 -14.275 1.00 1.00 H new ATOM 896 N LEU A 226 52.227 0.508 -7.680 1.00 1.00 N ATOM 897 CA LEU A 226 51.687 -0.283 -6.580 1.00 1.00 C ATOM 898 C LEU A 226 52.774 -0.577 -5.553 1.00 1.00 C ATOM 899 O LEU A 226 53.953 -0.320 -5.793 1.00 1.00 O ATOM 900 CB LEU A 226 51.092 -1.581 -7.108 1.00 1.00 C ATOM 901 CG LEU A 226 52.170 -2.368 -7.870 1.00 1.00 C ATOM 902 CD1 LEU A 226 53.136 -3.069 -6.887 1.00 1.00 C ATOM 903 CD2 LEU A 226 51.488 -3.404 -8.774 1.00 1.00 C ATOM 0 H LEU A 226 53.227 0.387 -7.839 1.00 1.00 H new ATOM 0 HA LEU A 226 50.898 0.290 -6.093 1.00 1.00 H new ATOM 0 HB2 LEU A 226 50.706 -2.179 -6.282 1.00 1.00 H new ATOM 0 HB3 LEU A 226 50.250 -1.366 -7.766 1.00 1.00 H new ATOM 0 HG LEU A 226 52.754 -1.677 -8.478 1.00 1.00 H new ATOM 0 HD11 LEU A 226 53.890 -3.620 -7.449 1.00 1.00 H new ATOM 0 HD12 LEU A 226 53.624 -2.322 -6.261 1.00 1.00 H new ATOM 0 HD13 LEU A 226 52.576 -3.760 -6.257 1.00 1.00 H new ATOM 0 HD21 LEU A 226 52.246 -3.967 -9.318 1.00 1.00 H new ATOM 0 HD22 LEU A 226 50.898 -4.087 -8.163 1.00 1.00 H new ATOM 0 HD23 LEU A 226 50.835 -2.895 -9.483 1.00 1.00 H new ATOM 915 N VAL A 227 52.372 -1.124 -4.412 1.00 1.00 N ATOM 916 CA VAL A 227 53.323 -1.462 -3.350 1.00 1.00 C ATOM 917 C VAL A 227 52.959 -2.792 -2.703 1.00 1.00 C ATOM 918 O VAL A 227 51.812 -3.230 -2.766 1.00 1.00 O ATOM 919 CB VAL A 227 53.337 -0.361 -2.293 1.00 1.00 C ATOM 920 CG1 VAL A 227 54.000 0.890 -2.871 1.00 1.00 C ATOM 921 CG2 VAL A 227 51.900 -0.033 -1.887 1.00 1.00 C ATOM 0 H VAL A 227 51.400 -1.344 -4.195 1.00 1.00 H new ATOM 0 HA VAL A 227 54.315 -1.551 -3.793 1.00 1.00 H new ATOM 0 HB VAL A 227 53.896 -0.698 -1.420 1.00 1.00 H new ATOM 0 HG11 VAL A 227 54.011 1.677 -2.117 1.00 1.00 H new ATOM 0 HG12 VAL A 227 55.023 0.656 -3.166 1.00 1.00 H new ATOM 0 HG13 VAL A 227 53.440 1.229 -3.742 1.00 1.00 H new ATOM 0 HG21 VAL A 227 51.906 0.753 -1.132 1.00 1.00 H new ATOM 0 HG22 VAL A 227 51.344 0.307 -2.761 1.00 1.00 H new ATOM 0 HG23 VAL A 227 51.425 -0.925 -1.479 1.00 1.00 H new ATOM 931 N GLU A 228 53.944 -3.427 -2.081 1.00 1.00 N ATOM 932 CA GLU A 228 53.715 -4.709 -1.420 1.00 1.00 C ATOM 933 C GLU A 228 52.846 -4.529 -0.185 1.00 1.00 C ATOM 934 O GLU A 228 52.914 -3.504 0.492 1.00 1.00 O ATOM 935 CB GLU A 228 55.048 -5.340 -1.011 1.00 1.00 C ATOM 936 CG GLU A 228 55.800 -5.796 -2.259 1.00 1.00 C ATOM 937 CD GLU A 228 57.138 -6.415 -1.866 1.00 1.00 C ATOM 938 OE1 GLU A 228 57.372 -6.570 -0.679 1.00 1.00 O ATOM 939 OE2 GLU A 228 57.909 -6.732 -2.758 1.00 1.00 O ATOM 0 H GLU A 228 54.901 -3.081 -2.019 1.00 1.00 H new ATOM 0 HA GLU A 228 53.202 -5.365 -2.124 1.00 1.00 H new ATOM 0 HB2 GLU A 228 55.648 -4.620 -0.455 1.00 1.00 H new ATOM 0 HB3 GLU A 228 54.873 -6.188 -0.349 1.00 1.00 H new ATOM 0 HG2 GLU A 228 55.202 -6.522 -2.809 1.00 1.00 H new ATOM 0 HG3 GLU A 228 55.964 -4.949 -2.925 1.00 1.00 H new ATOM 946 N LYS A 229 52.033 -5.540 0.111 1.00 1.00 N ATOM 947 CA LYS A 229 51.154 -5.492 1.284 1.00 1.00 C ATOM 948 C LYS A 229 51.712 -6.364 2.399 1.00 1.00 C ATOM 949 O LYS A 229 51.625 -6.012 3.575 1.00 1.00 O ATOM 950 CB LYS A 229 49.747 -5.966 0.911 1.00 1.00 C ATOM 951 CG LYS A 229 48.809 -5.748 2.097 1.00 1.00 C ATOM 952 CD LYS A 229 47.378 -6.069 1.673 1.00 1.00 C ATOM 953 CE LYS A 229 46.431 -5.839 2.853 1.00 1.00 C ATOM 954 NZ LYS A 229 45.028 -6.107 2.424 1.00 1.00 N ATOM 0 H LYS A 229 51.962 -6.397 -0.438 1.00 1.00 H new ATOM 0 HA LYS A 229 51.101 -4.461 1.634 1.00 1.00 H new ATOM 0 HB2 LYS A 229 49.385 -5.418 0.041 1.00 1.00 H new ATOM 0 HB3 LYS A 229 49.767 -7.021 0.638 1.00 1.00 H new ATOM 0 HG2 LYS A 229 49.105 -6.384 2.931 1.00 1.00 H new ATOM 0 HG3 LYS A 229 48.875 -4.717 2.443 1.00 1.00 H new ATOM 0 HD2 LYS A 229 47.087 -5.440 0.832 1.00 1.00 H new ATOM 0 HD3 LYS A 229 47.311 -7.103 1.336 1.00 1.00 H new ATOM 0 HE2 LYS A 229 46.700 -6.493 3.682 1.00 1.00 H new ATOM 0 HE3 LYS A 229 46.523 -4.814 3.213 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 44.509 -5.209 2.353 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 45.032 -6.579 1.497 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 44.563 -6.721 3.123 1.00 1.00 H new ATOM 968 N SER A 230 52.291 -7.503 2.022 1.00 1.00 N ATOM 969 CA SER A 230 52.868 -8.424 2.999 1.00 1.00 C ATOM 970 C SER A 230 51.978 -8.519 4.239 1.00 1.00 C ATOM 971 O SER A 230 52.282 -7.935 5.281 1.00 1.00 O ATOM 972 CB SER A 230 54.259 -7.947 3.406 1.00 1.00 C ATOM 973 OG SER A 230 54.919 -8.986 4.119 1.00 1.00 O ATOM 0 H SER A 230 52.373 -7.809 1.052 1.00 1.00 H new ATOM 0 HA SER A 230 52.941 -9.410 2.541 1.00 1.00 H new ATOM 0 HB2 SER A 230 54.836 -7.673 2.523 1.00 1.00 H new ATOM 0 HB3 SER A 230 54.183 -7.054 4.027 1.00 1.00 H new ATOM 0 HG SER A 230 55.814 -8.685 4.382 1.00 1.00 H new ATOM 979 N PRO A 231 50.891 -9.230 4.139 1.00 1.00 N ATOM 980 CA PRO A 231 49.931 -9.403 5.270 1.00 1.00 C ATOM 981 C PRO A 231 50.591 -10.044 6.488 1.00 1.00 C ATOM 982 O PRO A 231 51.454 -10.911 6.354 1.00 1.00 O ATOM 983 CB PRO A 231 48.836 -10.319 4.686 1.00 1.00 C ATOM 984 CG PRO A 231 48.970 -10.189 3.202 1.00 1.00 C ATOM 985 CD PRO A 231 50.450 -9.946 2.935 1.00 1.00 C ATOM 0 HA PRO A 231 49.543 -8.450 5.629 1.00 1.00 H new ATOM 0 HB2 PRO A 231 48.974 -11.352 5.005 1.00 1.00 H new ATOM 0 HB3 PRO A 231 47.845 -10.012 5.021 1.00 1.00 H new ATOM 0 HG2 PRO A 231 48.626 -11.092 2.698 1.00 1.00 H new ATOM 0 HG3 PRO A 231 48.365 -9.364 2.826 1.00 1.00 H new ATOM 0 HD2 PRO A 231 50.994 -10.881 2.800 1.00 1.00 H new ATOM 0 HD3 PRO A 231 50.605 -9.353 2.034 1.00 1.00 H new ATOM 993 N ASN A 232 50.176 -9.613 7.672 1.00 1.00 N ATOM 994 CA ASN A 232 50.731 -10.154 8.906 1.00 1.00 C ATOM 995 C ASN A 232 50.554 -11.669 8.955 1.00 1.00 C ATOM 996 O ASN A 232 49.698 -12.169 8.244 1.00 1.00 O ATOM 997 CB ASN A 232 50.039 -9.519 10.113 1.00 1.00 C ATOM 998 CG ASN A 232 48.565 -9.909 10.137 1.00 1.00 C ATOM 999 OD1 ASN A 232 48.134 -10.763 9.361 1.00 1.00 O ATOM 1000 ND2 ASN A 232 47.759 -9.331 10.986 1.00 1.00 N ATOM 1001 OXT ASN A 232 51.276 -12.306 9.705 1.00 1.00 O ATOM 0 H ASN A 232 49.463 -8.896 7.804 1.00 1.00 H new ATOM 0 HA ASN A 232 51.796 -9.923 8.935 1.00 1.00 H new ATOM 0 HB2 ASN A 232 50.524 -9.845 11.033 1.00 1.00 H new ATOM 0 HB3 ASN A 232 50.136 -8.434 10.068 1.00 1.00 H new ATOM 0 HD21 ASN A 232 46.772 -9.587 11.007 1.00 1.00 H new ATOM 0 HD22 ASN A 232 48.117 -8.624 11.628 1.00 1.00 H new TER 1008 ASN A 232