USER MOD reduce.3.24.130724 H: found=0, std=0, add=554, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 555 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 TYR OH : rot -120:sc= 1.13 USER MOD Set 1.2: A 225 CYS SG : rot 160:sc= -0.263 USER MOD Set 2.1: A 198 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 199 GLN : amide:sc= -0.0358 K(o=-0.036,f=-0.89) USER MOD Set 3.1: A 184 THR OG1 : rot 180:sc= 0.136 USER MOD Set 3.2: A 187 THR OG1 : rot 94:sc= 0.137 USER MOD Set 4.1: A 168 LYS NZ :NH3+ -119:sc= 0.242 (180deg=-0.814) USER MOD Set 4.2: A 228 HIS : no HD1:sc= -0.538 K(o=-0.3,f=-1.9) USER MOD Single : A 164 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ -155:sc= -0.0861 (180deg=-0.428) USER MOD Single : A 192 TYR OH : rot 127:sc= -0.797 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 MET CE :methyl -129:sc= -0.987 (180deg=-3.04!) USER MOD Single : A 201 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0225) USER MOD Single : A 205 GLN : amide:sc= -0.118 K(o=-0.12,f=-2.1!) USER MOD Single : A 210 GLN : amide:sc= -0.0791 K(o=-0.079,f=-1.7!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.536 K(o=-0.54,f=-3.1!) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN :FLIP amide:sc= -0.857 F(o=-2.3!,f=-0.86) USER MOD Single : A 224 ASN : amide:sc= -0.158 K(o=-0.16,f=-2.3!) USER MOD Single : A 229 CYS SG : rot 65:sc= 0.193 USER MOD Single : A 230 HIS :FLIP no HD1:sc= -2.5 F(o=-3.7!,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 162 0.706 -15.996 3.570 1.00 0.00 N ATOM 60 CA GLY A 162 1.045 -14.743 2.921 1.00 0.00 C ATOM 61 C GLY A 162 2.225 -14.052 3.576 1.00 0.00 C ATOM 62 O GLY A 162 2.741 -14.519 4.592 1.00 0.00 O ATOM 0 HA2 GLY A 162 1.274 -14.931 1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.180 -14.080 2.944 1.00 0.00 H new ATOM 66 N ILE A 163 2.655 -12.938 2.993 1.00 0.00 N ATOM 67 CA ILE A 163 3.781 -12.183 3.526 1.00 0.00 C ATOM 68 C ILE A 163 3.332 -10.826 4.058 1.00 0.00 C ATOM 69 O ILE A 163 2.443 -10.190 3.493 1.00 0.00 O ATOM 70 CB ILE A 163 4.871 -11.967 2.459 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.257 -11.386 1.183 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.586 -13.276 2.160 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.267 -11.141 0.084 1.00 0.00 C ATOM 0 H ILE A 163 2.240 -12.539 2.151 1.00 0.00 H new ATOM 0 HA ILE A 163 4.196 -12.773 4.344 1.00 0.00 H new ATOM 0 HB ILE A 163 5.602 -11.256 2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.490 -12.068 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.759 -10.447 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.353 -13.107 1.404 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.051 -13.653 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 163 4.867 -14.007 1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.762 -10.729 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.021 -10.435 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.748 -12.082 -0.185 1.00 0.00 H new ATOM 85 N ASN A 164 3.953 -10.389 5.149 1.00 0.00 N ATOM 86 CA ASN A 164 3.617 -9.107 5.757 1.00 0.00 C ATOM 87 C ASN A 164 4.387 -7.971 5.091 1.00 0.00 C ATOM 88 O ASN A 164 5.546 -8.133 4.707 1.00 0.00 O ATOM 89 CB ASN A 164 3.922 -9.134 7.256 1.00 0.00 C ATOM 90 CG ASN A 164 3.010 -10.079 8.014 1.00 0.00 C ATOM 91 OD1 ASN A 164 3.277 -11.277 8.107 1.00 0.00 O ATOM 92 ND2 ASN A 164 1.926 -9.542 8.562 1.00 0.00 N ATOM 0 H ASN A 164 4.691 -10.904 5.630 1.00 0.00 H new ATOM 0 HA ASN A 164 2.551 -8.933 5.613 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.959 -9.434 7.408 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.818 -8.128 7.663 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.275 -10.128 9.085 1.00 0.00 H new ATOM 0 HD22 ASN A 164 1.744 -8.544 8.460 1.00 0.00 H new ATOM 99 N VAL A 165 3.736 -6.819 4.958 1.00 0.00 N ATOM 100 CA VAL A 165 4.359 -5.655 4.340 1.00 0.00 C ATOM 101 C VAL A 165 4.108 -4.396 5.163 1.00 0.00 C ATOM 102 O VAL A 165 3.002 -4.174 5.654 1.00 0.00 O ATOM 103 CB VAL A 165 3.837 -5.432 2.909 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.717 -4.437 2.168 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.762 -6.753 2.158 1.00 0.00 C ATOM 0 H VAL A 165 2.777 -6.668 5.270 1.00 0.00 H new ATOM 0 HA VAL A 165 5.430 -5.853 4.301 1.00 0.00 H new ATOM 0 HB VAL A 165 2.831 -5.016 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.332 -4.292 1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.714 -3.484 2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.736 -4.820 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.391 -6.577 1.148 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.755 -7.199 2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.086 -7.430 2.680 1.00 0.00 H new ATOM 115 N ARG A 166 5.143 -3.575 5.308 1.00 0.00 N ATOM 116 CA ARG A 166 5.035 -2.338 6.072 1.00 0.00 C ATOM 117 C ARG A 166 4.864 -1.139 5.144 1.00 0.00 C ATOM 118 O ARG A 166 5.799 -0.740 4.449 1.00 0.00 O ATOM 119 CB ARG A 166 6.274 -2.145 6.948 1.00 0.00 C ATOM 120 CG ARG A 166 6.579 -3.336 7.843 1.00 0.00 C ATOM 121 CD ARG A 166 7.423 -2.930 9.041 1.00 0.00 C ATOM 122 NE ARG A 166 8.847 -2.891 8.720 1.00 0.00 N ATOM 123 CZ ARG A 166 9.745 -2.225 9.438 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.367 -1.546 10.513 1.00 0.00 N ATOM 125 NH2 ARG A 166 11.023 -2.236 9.081 1.00 0.00 N ATOM 0 H ARG A 166 6.065 -3.744 4.907 1.00 0.00 H new ATOM 0 HA ARG A 166 4.154 -2.410 6.710 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.135 -1.953 6.308 1.00 0.00 H new ATOM 0 HB3 ARG A 166 6.135 -1.260 7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.646 -3.782 8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 166 7.104 -4.099 7.269 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.104 -1.949 9.393 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.255 -3.632 9.858 1.00 0.00 H new ATOM 0 HE ARG A 166 9.170 -3.403 7.899 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.385 -1.534 10.790 1.00 0.00 H new ATOM 0 HH12 ARG A 166 10.058 -1.035 11.063 1.00 0.00 H new ATOM 0 HH21 ARG A 166 11.317 -2.756 8.254 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.711 -1.724 9.633 1.00 0.00 H new ATOM 139 N LEU A 167 3.664 -0.570 5.138 1.00 0.00 N ATOM 140 CA LEU A 167 3.369 0.584 4.295 1.00 0.00 C ATOM 141 C LEU A 167 3.778 1.881 4.984 1.00 0.00 C ATOM 142 O LEU A 167 3.156 2.302 5.960 1.00 0.00 O ATOM 143 CB LEU A 167 1.878 0.623 3.953 1.00 0.00 C ATOM 144 CG LEU A 167 1.355 -0.530 3.096 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.160 -0.619 3.187 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.795 -0.361 1.649 1.00 0.00 C ATOM 0 H LEU A 167 2.880 -0.888 5.707 1.00 0.00 H new ATOM 0 HA LEU A 167 3.944 0.486 3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.313 0.642 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.669 1.559 3.434 1.00 0.00 H new ATOM 0 HG LEU A 167 1.776 -1.460 3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.514 -1.445 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.453 -0.788 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.601 0.313 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.414 -1.191 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.403 0.577 1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.884 -0.349 1.599 1.00 0.00 H new ATOM 158 N LYS A 168 4.828 2.513 4.469 1.00 0.00 N ATOM 159 CA LYS A 168 5.319 3.765 5.032 1.00 0.00 C ATOM 160 C LYS A 168 4.806 4.959 4.234 1.00 0.00 C ATOM 161 O LYS A 168 4.856 4.964 3.004 1.00 0.00 O ATOM 162 CB LYS A 168 6.850 3.772 5.053 1.00 0.00 C ATOM 163 CG LYS A 168 7.439 4.691 6.110 1.00 0.00 C ATOM 164 CD LYS A 168 7.436 6.140 5.653 1.00 0.00 C ATOM 165 CE LYS A 168 8.719 6.496 4.919 1.00 0.00 C ATOM 166 NZ LYS A 168 8.607 6.251 3.455 1.00 0.00 N ATOM 0 H LYS A 168 5.355 2.178 3.662 1.00 0.00 H new ATOM 0 HA LYS A 168 4.947 3.846 6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.207 2.757 5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.217 4.077 4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.867 4.599 7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.460 4.381 6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.581 6.315 4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.316 6.795 6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.959 7.545 5.094 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.544 5.909 5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.314 5.545 3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.654 5.898 3.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.775 7.139 2.941 1.00 0.00 H new ATOM 180 N PHE A 169 4.314 5.970 4.941 1.00 0.00 N ATOM 181 CA PHE A 169 3.792 7.171 4.298 1.00 0.00 C ATOM 182 C PHE A 169 4.739 8.350 4.498 1.00 0.00 C ATOM 183 O PHE A 169 5.647 8.298 5.328 1.00 0.00 O ATOM 184 CB PHE A 169 2.408 7.513 4.856 1.00 0.00 C ATOM 185 CG PHE A 169 1.440 6.366 4.803 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.672 5.212 5.536 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.298 6.440 4.022 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.783 4.155 5.489 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.594 5.386 3.971 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.352 4.242 4.707 1.00 0.00 C ATOM 0 H PHE A 169 4.265 5.982 5.960 1.00 0.00 H new ATOM 0 HA PHE A 169 3.707 6.973 3.229 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.513 7.842 5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.996 8.352 4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.557 5.138 6.150 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.103 7.332 3.446 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.976 3.261 6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.479 5.456 3.357 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.049 3.418 4.671 1.00 0.00 H new ATOM 200 N LEU A 170 4.520 9.413 3.731 1.00 0.00 N ATOM 201 CA LEU A 170 5.354 10.606 3.822 1.00 0.00 C ATOM 202 C LEU A 170 5.094 11.354 5.126 1.00 0.00 C ATOM 203 O LEU A 170 5.841 12.260 5.492 1.00 0.00 O ATOM 204 CB LEU A 170 5.090 11.529 2.630 1.00 0.00 C ATOM 205 CG LEU A 170 5.683 11.085 1.293 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.121 11.923 0.155 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.202 11.177 1.327 1.00 0.00 C ATOM 0 H LEU A 170 3.772 9.473 3.040 1.00 0.00 H new ATOM 0 HA LEU A 170 6.398 10.292 3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.012 11.634 2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.482 12.518 2.868 1.00 0.00 H new ATOM 0 HG LEU A 170 5.406 10.045 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.555 11.592 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.038 11.806 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.367 12.972 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.607 10.857 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.500 12.207 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.588 10.532 2.117 1.00 0.00 H new ATOM 219 N ASN A 171 4.032 10.966 5.823 1.00 0.00 N ATOM 220 CA ASN A 171 3.674 11.598 7.087 1.00 0.00 C ATOM 221 C ASN A 171 4.438 10.965 8.247 1.00 0.00 C ATOM 222 O ASN A 171 4.056 11.111 9.408 1.00 0.00 O ATOM 223 CB ASN A 171 2.168 11.484 7.331 1.00 0.00 C ATOM 224 CG ASN A 171 1.353 12.006 6.164 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.467 13.172 5.785 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.523 11.144 5.589 1.00 0.00 N ATOM 0 H ASN A 171 3.404 10.216 5.534 1.00 0.00 H new ATOM 0 HA ASN A 171 3.946 12.652 7.027 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.910 10.441 7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.905 12.039 8.231 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.052 11.439 4.800 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.461 10.187 5.936 1.00 0.00 H new ATOM 233 N ASP A 172 5.518 10.263 7.923 1.00 0.00 N ATOM 234 CA ASP A 172 6.336 9.608 8.938 1.00 0.00 C ATOM 235 C ASP A 172 5.539 8.532 9.668 1.00 0.00 C ATOM 236 O ASP A 172 5.843 8.187 10.811 1.00 0.00 O ATOM 237 CB ASP A 172 6.865 10.637 9.939 1.00 0.00 C ATOM 238 CG ASP A 172 8.085 10.141 10.689 1.00 0.00 C ATOM 239 OD1 ASP A 172 9.194 10.193 10.117 1.00 0.00 O ATOM 240 OD2 ASP A 172 7.931 9.700 11.847 1.00 0.00 O ATOM 0 H ASP A 172 5.848 10.133 6.967 1.00 0.00 H new ATOM 0 HA ASP A 172 7.180 9.132 8.438 1.00 0.00 H new ATOM 0 HB2 ASP A 172 7.116 11.557 9.411 1.00 0.00 H new ATOM 0 HB3 ASP A 172 6.079 10.883 10.653 1.00 0.00 H new ATOM 245 N THR A 173 4.517 8.005 9.002 1.00 0.00 N ATOM 246 CA THR A 173 3.675 6.970 9.588 1.00 0.00 C ATOM 247 C THR A 173 3.837 5.646 8.850 1.00 0.00 C ATOM 248 O THR A 173 4.333 5.609 7.725 1.00 0.00 O ATOM 249 CB THR A 173 2.189 7.377 9.568 1.00 0.00 C ATOM 250 OG1 THR A 173 1.377 6.288 10.021 1.00 0.00 O ATOM 251 CG2 THR A 173 1.760 7.789 8.168 1.00 0.00 C ATOM 0 H THR A 173 4.252 8.278 8.056 1.00 0.00 H new ATOM 0 HA THR A 173 3.997 6.848 10.622 1.00 0.00 H new ATOM 0 HB THR A 173 2.059 8.229 10.236 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.434 6.555 10.007 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.707 8.072 8.179 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.360 8.637 7.838 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.904 6.954 7.483 1.00 0.00 H new ATOM 259 N GLU A 174 3.415 4.561 9.492 1.00 0.00 N ATOM 260 CA GLU A 174 3.515 3.234 8.894 1.00 0.00 C ATOM 261 C GLU A 174 2.250 2.422 9.159 1.00 0.00 C ATOM 262 O GLU A 174 1.603 2.582 10.193 1.00 0.00 O ATOM 263 CB GLU A 174 4.735 2.493 9.445 1.00 0.00 C ATOM 264 CG GLU A 174 6.059 3.041 8.940 1.00 0.00 C ATOM 265 CD GLU A 174 7.253 2.317 9.531 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.303 2.169 10.770 1.00 0.00 O ATOM 267 OE2 GLU A 174 8.138 1.899 8.755 1.00 0.00 O ATOM 0 H GLU A 174 3.001 4.574 10.424 1.00 0.00 H new ATOM 0 HA GLU A 174 3.629 3.356 7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.721 2.546 10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.661 1.439 9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.091 2.960 7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.125 4.102 9.183 1.00 0.00 H new ATOM 274 N GLU A 175 1.906 1.551 8.216 1.00 0.00 N ATOM 275 CA GLU A 175 0.718 0.715 8.347 1.00 0.00 C ATOM 276 C GLU A 175 1.006 -0.715 7.896 1.00 0.00 C ATOM 277 O GLU A 175 1.528 -0.940 6.803 1.00 0.00 O ATOM 278 CB GLU A 175 -0.435 1.297 7.527 1.00 0.00 C ATOM 279 CG GLU A 175 -1.796 0.738 7.909 1.00 0.00 C ATOM 280 CD GLU A 175 -2.921 1.727 7.671 1.00 0.00 C ATOM 281 OE1 GLU A 175 -3.273 1.951 6.494 1.00 0.00 O ATOM 282 OE2 GLU A 175 -3.448 2.275 8.660 1.00 0.00 O ATOM 0 H GLU A 175 2.432 1.406 7.354 1.00 0.00 H new ATOM 0 HA GLU A 175 0.433 0.696 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.448 2.380 7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.254 1.100 6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.987 -0.168 7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.785 0.452 8.961 1.00 0.00 H new ATOM 289 N LEU A 176 0.664 -1.677 8.746 1.00 0.00 N ATOM 290 CA LEU A 176 0.886 -3.085 8.437 1.00 0.00 C ATOM 291 C LEU A 176 -0.154 -3.595 7.445 1.00 0.00 C ATOM 292 O LEU A 176 -1.357 -3.480 7.678 1.00 0.00 O ATOM 293 CB LEU A 176 0.841 -3.922 9.717 1.00 0.00 C ATOM 294 CG LEU A 176 1.164 -5.408 9.559 1.00 0.00 C ATOM 295 CD1 LEU A 176 -0.035 -6.159 9.001 1.00 0.00 C ATOM 296 CD2 LEU A 176 2.378 -5.597 8.662 1.00 0.00 C ATOM 0 H LEU A 176 0.232 -1.508 9.654 1.00 0.00 H new ATOM 0 HA LEU A 176 1.872 -3.181 7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 176 1.542 -3.493 10.433 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.154 -3.831 10.152 1.00 0.00 H new ATOM 0 HG LEU A 176 1.396 -5.816 10.543 1.00 0.00 H new ATOM 0 HD11 LEU A 176 0.214 -7.215 8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -0.880 -6.052 9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -0.299 -5.749 8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 176 2.593 -6.661 8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.174 -5.173 7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 176 3.238 -5.093 9.103 1.00 0.00 H new ATOM 308 N ALA A 177 0.318 -4.161 6.339 1.00 0.00 N ATOM 309 CA ALA A 177 -0.571 -4.693 5.314 1.00 0.00 C ATOM 310 C ALA A 177 -0.054 -6.022 4.775 1.00 0.00 C ATOM 311 O ALA A 177 1.056 -6.101 4.249 1.00 0.00 O ATOM 312 CB ALA A 177 -0.732 -3.689 4.182 1.00 0.00 C ATOM 0 H ALA A 177 1.311 -4.263 6.130 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.545 -4.870 5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.399 -4.100 3.424 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.154 -2.764 4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.241 -3.484 3.737 1.00 0.00 H new ATOM 318 N VAL A 178 -0.866 -7.066 4.909 1.00 0.00 N ATOM 319 CA VAL A 178 -0.491 -8.393 4.435 1.00 0.00 C ATOM 320 C VAL A 178 -0.750 -8.536 2.940 1.00 0.00 C ATOM 321 O VAL A 178 -1.880 -8.376 2.477 1.00 0.00 O ATOM 322 CB VAL A 178 -1.259 -9.496 5.186 1.00 0.00 C ATOM 323 CG1 VAL A 178 -2.756 -9.363 4.946 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.764 -10.871 4.766 1.00 0.00 C ATOM 0 H VAL A 178 -1.788 -7.018 5.342 1.00 0.00 H new ATOM 0 HA VAL A 178 0.575 -8.508 4.629 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.074 -9.380 6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.282 -10.151 5.485 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.097 -8.391 5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -2.963 -9.452 3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.318 -11.638 5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.916 -11.001 3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.298 -10.961 4.995 1.00 0.00 H new ATOM 334 N ALA A 179 0.303 -8.840 2.188 1.00 0.00 N ATOM 335 CA ALA A 179 0.188 -9.007 0.745 1.00 0.00 C ATOM 336 C ALA A 179 0.831 -10.313 0.291 1.00 0.00 C ATOM 337 O ALA A 179 1.675 -10.876 0.988 1.00 0.00 O ATOM 338 CB ALA A 179 0.822 -7.826 0.024 1.00 0.00 C ATOM 0 H ALA A 179 1.245 -8.976 2.555 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.872 -9.046 0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.729 -7.965 -1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.315 -6.906 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.877 -7.760 0.291 1.00 0.00 H new ATOM 344 N ARG A 180 0.426 -10.791 -0.881 1.00 0.00 N ATOM 345 CA ARG A 180 0.961 -12.033 -1.427 1.00 0.00 C ATOM 346 C ARG A 180 1.886 -11.753 -2.608 1.00 0.00 C ATOM 347 O ARG A 180 1.767 -10.738 -3.294 1.00 0.00 O ATOM 348 CB ARG A 180 -0.178 -12.956 -1.864 1.00 0.00 C ATOM 349 CG ARG A 180 -1.066 -13.411 -0.718 1.00 0.00 C ATOM 350 CD ARG A 180 -1.741 -14.738 -1.030 1.00 0.00 C ATOM 351 NE ARG A 180 -3.038 -14.861 -0.369 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.965 -15.742 -0.727 1.00 0.00 C ATOM 353 NH1 ARG A 180 -3.739 -16.573 -1.736 1.00 0.00 N ATOM 354 NH2 ARG A 180 -5.120 -15.793 -0.077 1.00 0.00 N ATOM 0 H ARG A 180 -0.271 -10.337 -1.471 1.00 0.00 H new ATOM 0 HA ARG A 180 1.538 -12.526 -0.645 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.790 -12.439 -2.604 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.244 -13.832 -2.356 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.470 -13.509 0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.824 -12.653 -0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.873 -14.833 -2.108 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.094 -15.557 -0.715 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.243 -14.236 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.852 -16.536 -2.238 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.452 -17.249 -2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -5.297 -15.155 0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.831 -16.470 -0.353 1.00 0.00 H new ATOM 368 N PRO A 181 2.830 -12.674 -2.852 1.00 0.00 N ATOM 369 CA PRO A 181 3.793 -12.549 -3.950 1.00 0.00 C ATOM 370 C PRO A 181 3.139 -12.717 -5.317 1.00 0.00 C ATOM 371 O PRO A 181 3.816 -12.711 -6.344 1.00 0.00 O ATOM 372 CB PRO A 181 4.781 -13.689 -3.687 1.00 0.00 C ATOM 373 CG PRO A 181 4.001 -14.694 -2.911 1.00 0.00 C ATOM 374 CD PRO A 181 3.030 -13.909 -2.074 1.00 0.00 C ATOM 0 HA PRO A 181 4.256 -11.562 -3.975 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.155 -14.112 -4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.647 -13.340 -3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.477 -15.380 -3.577 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.657 -15.298 -2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.094 -14.450 -1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.432 -13.699 -1.083 1.00 0.00 H new ATOM 382 N GLU A 182 1.817 -12.865 -5.321 1.00 0.00 N ATOM 383 CA GLU A 182 1.073 -13.034 -6.563 1.00 0.00 C ATOM 384 C GLU A 182 0.120 -11.864 -6.790 1.00 0.00 C ATOM 385 O GLU A 182 -0.239 -11.553 -7.926 1.00 0.00 O ATOM 386 CB GLU A 182 0.288 -14.348 -6.538 1.00 0.00 C ATOM 387 CG GLU A 182 -0.867 -14.349 -5.551 1.00 0.00 C ATOM 388 CD GLU A 182 -1.576 -15.687 -5.484 1.00 0.00 C ATOM 389 OE1 GLU A 182 -2.484 -15.918 -6.310 1.00 0.00 O ATOM 390 OE2 GLU A 182 -1.225 -16.502 -4.606 1.00 0.00 O ATOM 0 H GLU A 182 1.241 -12.871 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 182 1.789 -13.062 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.099 -14.549 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.968 -15.163 -6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.494 -14.090 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.582 -13.577 -5.834 1.00 0.00 H new ATOM 397 N ASP A 183 -0.287 -11.221 -5.701 1.00 0.00 N ATOM 398 CA ASP A 183 -1.198 -10.085 -5.780 1.00 0.00 C ATOM 399 C ASP A 183 -0.610 -8.976 -6.647 1.00 0.00 C ATOM 400 O ASP A 183 0.601 -8.920 -6.866 1.00 0.00 O ATOM 401 CB ASP A 183 -1.501 -9.549 -4.380 1.00 0.00 C ATOM 402 CG ASP A 183 -0.385 -8.677 -3.840 1.00 0.00 C ATOM 403 OD1 ASP A 183 0.022 -7.730 -4.545 1.00 0.00 O ATOM 404 OD2 ASP A 183 0.083 -8.942 -2.712 1.00 0.00 O ATOM 0 H ASP A 183 -0.001 -11.467 -4.753 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.126 -10.426 -6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -2.427 -8.974 -4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.665 -10.386 -3.701 1.00 0.00 H new ATOM 409 N THR A 184 -1.474 -8.094 -7.138 1.00 0.00 N ATOM 410 CA THR A 184 -1.042 -6.988 -7.982 1.00 0.00 C ATOM 411 C THR A 184 -1.020 -5.677 -7.204 1.00 0.00 C ATOM 412 O THR A 184 -1.782 -5.495 -6.254 1.00 0.00 O ATOM 413 CB THR A 184 -1.957 -6.826 -9.211 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.285 -6.491 -8.791 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.988 -8.105 -10.034 1.00 0.00 C ATOM 0 H THR A 184 -2.479 -8.124 -6.965 1.00 0.00 H new ATOM 0 HA THR A 184 -0.033 -7.225 -8.318 1.00 0.00 H new ATOM 0 HB THR A 184 -1.558 -6.023 -9.831 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.861 -6.388 -9.577 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.640 -7.967 -10.896 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.980 -8.343 -10.375 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.366 -8.923 -9.421 1.00 0.00 H new ATOM 423 N VAL A 185 -0.142 -4.766 -7.611 1.00 0.00 N ATOM 424 CA VAL A 185 -0.022 -3.471 -6.952 1.00 0.00 C ATOM 425 C VAL A 185 -1.354 -2.729 -6.953 1.00 0.00 C ATOM 426 O VAL A 185 -1.743 -2.130 -5.952 1.00 0.00 O ATOM 427 CB VAL A 185 1.044 -2.592 -7.633 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.071 -1.206 -7.007 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.412 -3.251 -7.548 1.00 0.00 C ATOM 0 H VAL A 185 0.497 -4.901 -8.394 1.00 0.00 H new ATOM 0 HA VAL A 185 0.281 -3.665 -5.923 1.00 0.00 H new ATOM 0 HB VAL A 185 0.783 -2.485 -8.686 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.830 -0.599 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.095 -0.734 -7.125 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.307 -1.290 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.153 -2.616 -8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.684 -3.390 -6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.381 -4.220 -8.047 1.00 0.00 H new ATOM 439 N GLY A 186 -2.049 -2.774 -8.085 1.00 0.00 N ATOM 440 CA GLY A 186 -3.331 -2.102 -8.196 1.00 0.00 C ATOM 441 C GLY A 186 -4.342 -2.613 -7.188 1.00 0.00 C ATOM 442 O GLY A 186 -5.158 -1.848 -6.673 1.00 0.00 O ATOM 0 H GLY A 186 -1.748 -3.264 -8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.190 -1.031 -8.053 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.724 -2.240 -9.203 1.00 0.00 H new ATOM 446 N THR A 187 -4.290 -3.911 -6.906 1.00 0.00 N ATOM 447 CA THR A 187 -5.210 -4.524 -5.957 1.00 0.00 C ATOM 448 C THR A 187 -4.878 -4.113 -4.526 1.00 0.00 C ATOM 449 O THR A 187 -5.771 -3.806 -3.735 1.00 0.00 O ATOM 450 CB THR A 187 -5.180 -6.061 -6.057 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.924 -6.492 -7.202 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.757 -6.697 -4.802 1.00 0.00 C ATOM 0 H THR A 187 -3.620 -4.558 -7.322 1.00 0.00 H new ATOM 0 HA THR A 187 -6.209 -4.170 -6.212 1.00 0.00 H new ATOM 0 HB THR A 187 -4.141 -6.376 -6.159 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.318 -6.598 -7.965 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.725 -7.782 -4.896 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.170 -6.391 -3.936 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.790 -6.374 -4.673 1.00 0.00 H new ATOM 460 N LEU A 188 -3.590 -4.109 -4.201 1.00 0.00 N ATOM 461 CA LEU A 188 -3.140 -3.734 -2.865 1.00 0.00 C ATOM 462 C LEU A 188 -3.665 -2.354 -2.481 1.00 0.00 C ATOM 463 O LEU A 188 -4.187 -2.159 -1.383 1.00 0.00 O ATOM 464 CB LEU A 188 -1.612 -3.749 -2.797 1.00 0.00 C ATOM 465 CG LEU A 188 -1.004 -3.856 -1.399 1.00 0.00 C ATOM 466 CD1 LEU A 188 -1.182 -5.261 -0.845 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.470 -3.475 -1.428 1.00 0.00 C ATOM 0 H LEU A 188 -2.839 -4.361 -4.844 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.536 -4.462 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.250 -4.586 -3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.238 -2.838 -3.265 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.526 -3.160 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.743 -5.318 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.244 -5.497 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.686 -5.976 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 188 0.887 -3.557 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.006 -4.146 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.574 -2.449 -1.781 1.00 0.00 H new ATOM 479 N LYS A 189 -3.524 -1.398 -3.393 1.00 0.00 N ATOM 480 CA LYS A 189 -3.986 -0.036 -3.153 1.00 0.00 C ATOM 481 C LYS A 189 -5.483 -0.013 -2.863 1.00 0.00 C ATOM 482 O LYS A 189 -5.929 0.616 -1.903 1.00 0.00 O ATOM 483 CB LYS A 189 -3.676 0.850 -4.362 1.00 0.00 C ATOM 484 CG LYS A 189 -2.190 1.065 -4.593 1.00 0.00 C ATOM 485 CD LYS A 189 -1.884 1.302 -6.062 1.00 0.00 C ATOM 486 CE LYS A 189 -0.673 2.205 -6.240 1.00 0.00 C ATOM 487 NZ LYS A 189 -0.356 2.432 -7.677 1.00 0.00 N ATOM 0 H LYS A 189 -3.093 -1.542 -4.306 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.459 0.352 -2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.112 0.400 -5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.158 1.818 -4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.849 1.919 -4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.636 0.195 -4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.703 0.347 -6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.750 1.753 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -0.860 3.163 -5.754 1.00 0.00 H new ATOM 0 HE3 LYS A 189 0.189 1.758 -5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.475 3.052 -7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.153 1.521 -8.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.169 2.882 -8.145 1.00 0.00 H new ATOM 501 N SER A 190 -6.254 -0.703 -3.697 1.00 0.00 N ATOM 502 CA SER A 190 -7.702 -0.759 -3.531 1.00 0.00 C ATOM 503 C SER A 190 -8.076 -1.593 -2.310 1.00 0.00 C ATOM 504 O SER A 190 -9.119 -1.378 -1.692 1.00 0.00 O ATOM 505 CB SER A 190 -8.358 -1.343 -4.784 1.00 0.00 C ATOM 506 OG SER A 190 -9.763 -1.433 -4.629 1.00 0.00 O ATOM 0 H SER A 190 -5.900 -1.231 -4.495 1.00 0.00 H new ATOM 0 HA SER A 190 -8.066 0.257 -3.380 1.00 0.00 H new ATOM 0 HB2 SER A 190 -8.123 -0.718 -5.646 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.947 -2.332 -4.986 1.00 0.00 H new ATOM 0 HG SER A 190 -10.159 -1.808 -5.444 1.00 0.00 H new ATOM 512 N LYS A 191 -7.218 -2.547 -1.968 1.00 0.00 N ATOM 513 CA LYS A 191 -7.455 -3.415 -0.820 1.00 0.00 C ATOM 514 C LYS A 191 -7.423 -2.618 0.480 1.00 0.00 C ATOM 515 O LYS A 191 -8.309 -2.755 1.325 1.00 0.00 O ATOM 516 CB LYS A 191 -6.409 -4.531 -0.773 1.00 0.00 C ATOM 517 CG LYS A 191 -6.903 -5.800 -0.101 1.00 0.00 C ATOM 518 CD LYS A 191 -6.551 -5.822 1.377 1.00 0.00 C ATOM 519 CE LYS A 191 -5.227 -6.528 1.624 1.00 0.00 C ATOM 520 NZ LYS A 191 -5.307 -7.983 1.317 1.00 0.00 N ATOM 0 H LYS A 191 -6.351 -2.739 -2.470 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.445 -3.858 -0.930 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.096 -4.767 -1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.527 -4.169 -0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.984 -5.879 -0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.464 -6.668 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.496 -4.801 1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.342 -6.325 1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.451 -6.070 1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.932 -6.392 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.586 -8.494 1.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.251 -8.340 1.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.140 -8.133 0.302 1.00 0.00 H new ATOM 534 N TYR A 192 -6.400 -1.786 0.634 1.00 0.00 N ATOM 535 CA TYR A 192 -6.253 -0.968 1.832 1.00 0.00 C ATOM 536 C TYR A 192 -6.737 0.457 1.581 1.00 0.00 C ATOM 537 O TYR A 192 -7.446 1.038 2.403 1.00 0.00 O ATOM 538 CB TYR A 192 -4.792 -0.950 2.286 1.00 0.00 C ATOM 539 CG TYR A 192 -4.208 -2.328 2.500 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.710 -3.172 3.483 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.153 -2.785 1.720 1.00 0.00 C ATOM 542 CE1 TYR A 192 -4.178 -4.432 3.682 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.616 -4.044 1.911 1.00 0.00 C ATOM 544 CZ TYR A 192 -3.132 -4.863 2.893 1.00 0.00 C ATOM 545 OH TYR A 192 -2.600 -6.117 3.088 1.00 0.00 O ATOM 0 H TYR A 192 -5.660 -1.660 -0.056 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.866 -1.407 2.619 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.195 -0.423 1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.716 -0.384 3.214 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.530 -2.838 4.102 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.746 -2.145 0.951 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.579 -5.076 4.451 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.797 -4.384 1.295 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.589 -6.603 2.237 1.00 0.00 H new ATOM 555 N PHE A 193 -6.349 1.015 0.439 1.00 0.00 N ATOM 556 CA PHE A 193 -6.742 2.372 0.078 1.00 0.00 C ATOM 557 C PHE A 193 -7.726 2.361 -1.087 1.00 0.00 C ATOM 558 O PHE A 193 -7.357 2.552 -2.246 1.00 0.00 O ATOM 559 CB PHE A 193 -5.510 3.202 -0.287 1.00 0.00 C ATOM 560 CG PHE A 193 -4.338 2.970 0.624 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.434 3.241 1.979 1.00 0.00 C ATOM 562 CD2 PHE A 193 -3.142 2.482 0.125 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.358 3.028 2.821 1.00 0.00 C ATOM 564 CE2 PHE A 193 -2.063 2.267 0.961 1.00 0.00 C ATOM 565 CZ PHE A 193 -2.170 2.541 2.310 1.00 0.00 C ATOM 0 H PHE A 193 -5.762 0.548 -0.253 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.233 2.823 0.940 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.216 2.970 -1.310 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.774 4.259 -0.264 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.360 3.623 2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -3.052 2.267 -0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.446 3.242 3.876 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -1.136 1.885 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.327 2.375 2.964 1.00 0.00 H new ATOM 575 N PRO A 194 -9.010 2.132 -0.774 1.00 0.00 N ATOM 576 CA PRO A 194 -10.075 2.091 -1.781 1.00 0.00 C ATOM 577 C PRO A 194 -10.363 3.465 -2.377 1.00 0.00 C ATOM 578 O PRO A 194 -10.667 4.414 -1.655 1.00 0.00 O ATOM 579 CB PRO A 194 -11.287 1.584 -0.995 1.00 0.00 C ATOM 580 CG PRO A 194 -11.014 1.975 0.416 1.00 0.00 C ATOM 581 CD PRO A 194 -9.522 1.896 0.586 1.00 0.00 C ATOM 0 HA PRO A 194 -9.808 1.463 -2.631 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.211 2.034 -1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.398 0.504 -1.092 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.377 2.982 0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.522 1.307 1.111 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -9.157 2.646 1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -9.212 0.924 0.969 1.00 0.00 H new ATOM 589 N GLY A 195 -10.267 3.564 -3.699 1.00 0.00 N ATOM 590 CA GLY A 195 -10.520 4.826 -4.369 1.00 0.00 C ATOM 591 C GLY A 195 -9.342 5.776 -4.282 1.00 0.00 C ATOM 592 O GLY A 195 -9.065 6.518 -5.223 1.00 0.00 O ATOM 0 H GLY A 195 -10.018 2.793 -4.318 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.753 4.637 -5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.397 5.299 -3.927 1.00 0.00 H new ATOM 596 N GLN A 196 -8.650 5.754 -3.147 1.00 0.00 N ATOM 597 CA GLN A 196 -7.497 6.623 -2.941 1.00 0.00 C ATOM 598 C GLN A 196 -6.289 6.120 -3.724 1.00 0.00 C ATOM 599 O GLN A 196 -5.189 6.656 -3.598 1.00 0.00 O ATOM 600 CB GLN A 196 -7.156 6.707 -1.452 1.00 0.00 C ATOM 601 CG GLN A 196 -8.178 7.481 -0.636 1.00 0.00 C ATOM 602 CD GLN A 196 -7.683 7.812 0.758 1.00 0.00 C ATOM 603 OE1 GLN A 196 -6.862 8.712 0.940 1.00 0.00 O ATOM 604 NE2 GLN A 196 -8.180 7.085 1.752 1.00 0.00 N ATOM 0 H GLN A 196 -8.867 5.145 -2.358 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.753 7.618 -3.305 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -7.072 5.697 -1.050 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.180 7.178 -1.337 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.429 8.405 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -9.096 6.897 -0.562 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -8.858 6.349 1.556 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -7.883 7.263 2.712 1.00 0.00 H new ATOM 613 N GLU A 197 -6.502 5.086 -4.532 1.00 0.00 N ATOM 614 CA GLU A 197 -5.429 4.510 -5.334 1.00 0.00 C ATOM 615 C GLU A 197 -4.856 5.544 -6.298 1.00 0.00 C ATOM 616 O GLU A 197 -3.830 5.311 -6.937 1.00 0.00 O ATOM 617 CB GLU A 197 -5.941 3.297 -6.115 1.00 0.00 C ATOM 618 CG GLU A 197 -6.705 2.301 -5.259 1.00 0.00 C ATOM 619 CD GLU A 197 -7.788 1.576 -6.035 1.00 0.00 C ATOM 620 OE1 GLU A 197 -7.516 1.148 -7.176 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.908 1.437 -5.500 1.00 0.00 O ATOM 0 H GLU A 197 -7.407 4.630 -4.648 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.636 4.190 -4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.588 3.641 -6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.095 2.791 -6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.008 1.571 -4.847 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.155 2.823 -4.415 1.00 0.00 H new ATOM 628 N SER A 198 -5.526 6.688 -6.397 1.00 0.00 N ATOM 629 CA SER A 198 -5.087 7.757 -7.286 1.00 0.00 C ATOM 630 C SER A 198 -3.890 8.496 -6.696 1.00 0.00 C ATOM 631 O SER A 198 -2.914 8.774 -7.393 1.00 0.00 O ATOM 632 CB SER A 198 -6.231 8.739 -7.542 1.00 0.00 C ATOM 633 OG SER A 198 -5.840 9.752 -8.453 1.00 0.00 O ATOM 0 H SER A 198 -6.375 6.898 -5.872 1.00 0.00 H new ATOM 0 HA SER A 198 -4.785 7.308 -8.232 1.00 0.00 H new ATOM 0 HB2 SER A 198 -7.093 8.202 -7.938 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.543 9.192 -6.601 1.00 0.00 H new ATOM 0 HG SER A 198 -6.589 10.366 -8.601 1.00 0.00 H new ATOM 639 N GLN A 199 -3.973 8.811 -5.408 1.00 0.00 N ATOM 640 CA GLN A 199 -2.897 9.519 -4.724 1.00 0.00 C ATOM 641 C GLN A 199 -1.922 8.537 -4.082 1.00 0.00 C ATOM 642 O GLN A 199 -0.706 8.707 -4.173 1.00 0.00 O ATOM 643 CB GLN A 199 -3.471 10.455 -3.659 1.00 0.00 C ATOM 644 CG GLN A 199 -4.718 11.198 -4.110 1.00 0.00 C ATOM 645 CD GLN A 199 -4.503 11.973 -5.395 1.00 0.00 C ATOM 646 OE1 GLN A 199 -3.386 12.391 -5.702 1.00 0.00 O ATOM 647 NE2 GLN A 199 -5.574 12.169 -6.155 1.00 0.00 N ATOM 0 H GLN A 199 -4.774 8.587 -4.817 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.356 10.109 -5.464 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -3.707 9.875 -2.767 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.708 11.181 -3.376 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -5.530 10.485 -4.252 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -5.031 11.885 -3.324 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.481 11.805 -5.862 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -5.490 12.684 -7.032 1.00 0.00 H new ATOM 656 N MET A 200 -2.463 7.511 -3.434 1.00 0.00 N ATOM 657 CA MET A 200 -1.639 6.502 -2.778 1.00 0.00 C ATOM 658 C MET A 200 -0.648 5.887 -3.761 1.00 0.00 C ATOM 659 O MET A 200 -0.937 4.875 -4.399 1.00 0.00 O ATOM 660 CB MET A 200 -2.521 5.408 -2.173 1.00 0.00 C ATOM 661 CG MET A 200 -3.136 5.793 -0.837 1.00 0.00 C ATOM 662 SD MET A 200 -3.683 7.510 -0.793 1.00 0.00 S ATOM 663 CE MET A 200 -2.235 8.310 -0.105 1.00 0.00 C ATOM 0 H MET A 200 -3.468 7.356 -3.349 1.00 0.00 H new ATOM 0 HA MET A 200 -1.078 6.989 -1.980 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.319 5.166 -2.875 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.926 4.504 -2.043 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.984 5.140 -0.630 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.406 5.628 -0.044 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.530 8.933 0.739 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.527 7.553 0.233 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.766 8.931 -0.868 1.00 0.00 H new ATOM 673 N LYS A 201 0.523 6.505 -3.878 1.00 0.00 N ATOM 674 CA LYS A 201 1.558 6.018 -4.782 1.00 0.00 C ATOM 675 C LYS A 201 2.606 5.210 -4.024 1.00 0.00 C ATOM 676 O LYS A 201 3.243 5.714 -3.098 1.00 0.00 O ATOM 677 CB LYS A 201 2.226 7.191 -5.504 1.00 0.00 C ATOM 678 CG LYS A 201 1.547 7.569 -6.808 1.00 0.00 C ATOM 679 CD LYS A 201 2.363 8.587 -7.588 1.00 0.00 C ATOM 680 CE LYS A 201 1.706 8.928 -8.917 1.00 0.00 C ATOM 681 NZ LYS A 201 0.462 9.726 -8.732 1.00 0.00 N ATOM 0 H LYS A 201 0.779 7.344 -3.358 1.00 0.00 H new ATOM 0 HA LYS A 201 1.086 5.367 -5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.232 8.058 -4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.267 6.937 -5.706 1.00 0.00 H new ATOM 0 HG2 LYS A 201 1.401 6.676 -7.416 1.00 0.00 H new ATOM 0 HG3 LYS A 201 0.558 7.977 -6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 201 2.478 9.494 -6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 201 3.364 8.193 -7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 201 2.408 9.487 -9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.471 8.008 -9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.081 9.996 -9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -0.243 9.157 -8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 0.678 10.583 -8.184 1.00 0.00 H new ATOM 695 N LEU A 202 2.781 3.955 -4.423 1.00 0.00 N ATOM 696 CA LEU A 202 3.754 3.077 -3.782 1.00 0.00 C ATOM 697 C LEU A 202 5.087 3.109 -4.523 1.00 0.00 C ATOM 698 O LEU A 202 5.124 3.115 -5.754 1.00 0.00 O ATOM 699 CB LEU A 202 3.221 1.645 -3.729 1.00 0.00 C ATOM 700 CG LEU A 202 1.734 1.493 -3.405 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.282 0.059 -3.632 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.455 1.922 -1.972 1.00 0.00 C ATOM 0 H LEU A 202 2.262 3.523 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 202 3.916 3.435 -2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.413 1.172 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.793 1.093 -2.983 1.00 0.00 H new ATOM 0 HG LEU A 202 1.167 2.140 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.222 -0.030 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.446 -0.214 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 202 1.854 -0.609 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.392 1.807 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.032 1.300 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.741 2.966 -1.843 1.00 0.00 H new ATOM 714 N ILE A 203 6.179 3.126 -3.766 1.00 0.00 N ATOM 715 CA ILE A 203 7.514 3.153 -4.351 1.00 0.00 C ATOM 716 C ILE A 203 8.400 2.068 -3.749 1.00 0.00 C ATOM 717 O ILE A 203 8.595 2.014 -2.534 1.00 0.00 O ATOM 718 CB ILE A 203 8.189 4.522 -4.149 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.346 5.630 -4.784 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.592 4.513 -4.738 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.477 6.965 -4.085 1.00 0.00 C ATOM 0 H ILE A 203 6.165 3.122 -2.746 1.00 0.00 H new ATOM 0 HA ILE A 203 7.395 2.970 -5.419 1.00 0.00 H new ATOM 0 HB ILE A 203 8.266 4.718 -3.080 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.639 5.745 -5.828 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.299 5.327 -4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.056 5.488 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.189 3.747 -4.244 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.537 4.298 -5.805 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.852 7.702 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.156 6.866 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.517 7.290 -4.114 1.00 0.00 H new ATOM 733 N TYR A 204 8.935 1.206 -4.606 1.00 0.00 N ATOM 734 CA TYR A 204 9.801 0.121 -4.160 1.00 0.00 C ATOM 735 C TYR A 204 11.205 0.271 -4.738 1.00 0.00 C ATOM 736 O TYR A 204 11.403 0.163 -5.948 1.00 0.00 O ATOM 737 CB TYR A 204 9.211 -1.230 -4.566 1.00 0.00 C ATOM 738 CG TYR A 204 9.991 -2.414 -4.041 1.00 0.00 C ATOM 739 CD1 TYR A 204 11.034 -2.965 -4.775 1.00 0.00 C ATOM 740 CD2 TYR A 204 9.685 -2.982 -2.810 1.00 0.00 C ATOM 741 CE1 TYR A 204 11.749 -4.047 -4.299 1.00 0.00 C ATOM 742 CE2 TYR A 204 10.395 -4.063 -2.326 1.00 0.00 C ATOM 743 CZ TYR A 204 11.426 -4.592 -3.074 1.00 0.00 C ATOM 744 OH TYR A 204 12.135 -5.670 -2.596 1.00 0.00 O ATOM 0 H TYR A 204 8.784 1.237 -5.614 1.00 0.00 H new ATOM 0 HA TYR A 204 9.869 0.168 -3.073 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.185 -1.292 -4.204 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.169 -1.287 -5.654 1.00 0.00 H new ATOM 0 HD1 TYR A 204 11.290 -2.540 -5.734 1.00 0.00 H new ATOM 0 HD2 TYR A 204 8.878 -2.571 -2.222 1.00 0.00 H new ATOM 0 HE1 TYR A 204 12.556 -4.464 -4.883 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.144 -4.492 -1.367 1.00 0.00 H new ATOM 0 HH TYR A 204 11.529 -6.429 -2.466 1.00 0.00 H new ATOM 754 N GLN A 205 12.174 0.519 -3.864 1.00 0.00 N ATOM 755 CA GLN A 205 13.560 0.684 -4.287 1.00 0.00 C ATOM 756 C GLN A 205 13.706 1.883 -5.218 1.00 0.00 C ATOM 757 O GLN A 205 14.300 1.780 -6.291 1.00 0.00 O ATOM 758 CB GLN A 205 14.056 -0.583 -4.987 1.00 0.00 C ATOM 759 CG GLN A 205 14.283 -1.751 -4.040 1.00 0.00 C ATOM 760 CD GLN A 205 15.350 -2.706 -4.538 1.00 0.00 C ATOM 761 OE1 GLN A 205 15.976 -2.472 -5.572 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.564 -3.791 -3.803 1.00 0.00 N ATOM 0 H GLN A 205 12.026 0.610 -2.859 1.00 0.00 H new ATOM 0 HA GLN A 205 14.166 0.861 -3.398 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.331 -0.877 -5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 205 14.988 -0.360 -5.506 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.571 -1.369 -3.060 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.347 -2.294 -3.908 1.00 0.00 H new ATOM 0 HE21 GLN A 205 15.022 -3.946 -2.953 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.270 -4.469 -4.089 1.00 0.00 H new ATOM 771 N GLY A 206 13.160 3.021 -4.800 1.00 0.00 N ATOM 772 CA GLY A 206 13.240 4.223 -5.609 1.00 0.00 C ATOM 773 C GLY A 206 12.440 4.113 -6.892 1.00 0.00 C ATOM 774 O GLY A 206 12.426 5.039 -7.703 1.00 0.00 O ATOM 0 H GLY A 206 12.664 3.132 -3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.877 5.072 -5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.283 4.425 -5.851 1.00 0.00 H new ATOM 778 N ARG A 207 11.775 2.978 -7.077 1.00 0.00 N ATOM 779 CA ARG A 207 10.972 2.749 -8.272 1.00 0.00 C ATOM 780 C ARG A 207 9.485 2.908 -7.967 1.00 0.00 C ATOM 781 O ARG A 207 8.988 2.392 -6.965 1.00 0.00 O ATOM 782 CB ARG A 207 11.242 1.353 -8.835 1.00 0.00 C ATOM 783 CG ARG A 207 10.779 1.174 -10.271 1.00 0.00 C ATOM 784 CD ARG A 207 11.236 -0.159 -10.843 1.00 0.00 C ATOM 785 NE ARG A 207 12.626 -0.115 -11.289 1.00 0.00 N ATOM 786 CZ ARG A 207 13.235 -1.129 -11.894 1.00 0.00 C ATOM 787 NH1 ARG A 207 12.581 -2.259 -12.123 1.00 0.00 N ATOM 788 NH2 ARG A 207 14.502 -1.013 -12.271 1.00 0.00 N ATOM 0 H ARG A 207 11.776 2.202 -6.415 1.00 0.00 H new ATOM 0 HA ARG A 207 11.254 3.494 -9.016 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.311 1.149 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.743 0.615 -8.207 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.692 1.236 -10.314 1.00 0.00 H new ATOM 0 HG3 ARG A 207 11.169 1.987 -10.884 1.00 0.00 H new ATOM 0 HD2 ARG A 207 11.122 -0.936 -10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.595 -0.433 -11.681 1.00 0.00 H new ATOM 0 HE ARG A 207 13.158 0.740 -11.127 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.607 -2.352 -11.835 1.00 0.00 H new ATOM 0 HH12 ARG A 207 13.052 -3.035 -12.588 1.00 0.00 H new ATOM 0 HH21 ARG A 207 15.009 -0.145 -12.096 1.00 0.00 H new ATOM 0 HH22 ARG A 207 14.969 -1.792 -12.735 1.00 0.00 H new ATOM 802 N LEU A 208 8.781 3.624 -8.836 1.00 0.00 N ATOM 803 CA LEU A 208 7.351 3.851 -8.660 1.00 0.00 C ATOM 804 C LEU A 208 6.545 2.648 -9.139 1.00 0.00 C ATOM 805 O LEU A 208 6.681 2.213 -10.284 1.00 0.00 O ATOM 806 CB LEU A 208 6.916 5.106 -9.419 1.00 0.00 C ATOM 807 CG LEU A 208 5.481 5.574 -9.177 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.298 6.011 -7.732 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.121 6.706 -10.128 1.00 0.00 C ATOM 0 H LEU A 208 9.177 4.058 -9.670 1.00 0.00 H new ATOM 0 HA LEU A 208 7.159 3.993 -7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.592 5.919 -9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.042 4.923 -10.486 1.00 0.00 H new ATOM 0 HG LEU A 208 4.810 4.737 -9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.270 6.341 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.513 5.173 -7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 208 5.979 6.833 -7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.096 7.026 -9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 208 5.798 7.545 -9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.211 6.359 -11.157 1.00 0.00 H new ATOM 821 N LEU A 209 5.706 2.116 -8.258 1.00 0.00 N ATOM 822 CA LEU A 209 4.875 0.964 -8.592 1.00 0.00 C ATOM 823 C LEU A 209 3.702 1.376 -9.476 1.00 0.00 C ATOM 824 O LEU A 209 2.552 1.046 -9.189 1.00 0.00 O ATOM 825 CB LEU A 209 4.358 0.296 -7.317 1.00 0.00 C ATOM 826 CG LEU A 209 5.395 0.052 -6.219 1.00 0.00 C ATOM 827 CD1 LEU A 209 4.921 -1.038 -5.271 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.740 -0.316 -6.828 1.00 0.00 C ATOM 0 H LEU A 209 5.583 2.463 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 209 5.489 0.252 -9.144 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.560 0.914 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.912 -0.661 -7.587 1.00 0.00 H new ATOM 0 HG LEU A 209 5.517 0.973 -5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.671 -1.198 -4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.981 -0.735 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.770 -1.963 -5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.465 -0.486 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.634 -1.223 -7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.085 0.497 -7.466 1.00 0.00 H new ATOM 840 N GLN A 210 4.003 2.096 -10.552 1.00 0.00 N ATOM 841 CA GLN A 210 2.973 2.551 -11.478 1.00 0.00 C ATOM 842 C GLN A 210 2.134 1.379 -11.978 1.00 0.00 C ATOM 843 O GLN A 210 0.964 1.243 -11.619 1.00 0.00 O ATOM 844 CB GLN A 210 3.609 3.281 -12.662 1.00 0.00 C ATOM 845 CG GLN A 210 3.840 4.762 -12.411 1.00 0.00 C ATOM 846 CD GLN A 210 2.655 5.615 -12.817 1.00 0.00 C ATOM 847 OE1 GLN A 210 1.619 5.099 -13.238 1.00 0.00 O ATOM 848 NE2 GLN A 210 2.800 6.929 -12.692 1.00 0.00 N ATOM 0 H GLN A 210 4.951 2.376 -10.804 1.00 0.00 H new ATOM 0 HA GLN A 210 2.319 3.240 -10.944 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.562 2.808 -12.900 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.968 3.165 -13.536 1.00 0.00 H new ATOM 0 HG2 GLN A 210 4.050 4.919 -11.353 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.722 5.087 -12.963 1.00 0.00 H new ATOM 0 HE21 GLN A 210 3.676 7.314 -12.339 1.00 0.00 H new ATOM 0 HE22 GLN A 210 2.035 7.553 -12.949 1.00 0.00 H new ATOM 857 N ASP A 211 2.739 0.537 -12.807 1.00 0.00 N ATOM 858 CA ASP A 211 2.049 -0.624 -13.356 1.00 0.00 C ATOM 859 C ASP A 211 1.258 -1.349 -12.272 1.00 0.00 C ATOM 860 O ASP A 211 1.813 -2.065 -11.438 1.00 0.00 O ATOM 861 CB ASP A 211 3.051 -1.583 -14.001 1.00 0.00 C ATOM 862 CG ASP A 211 3.464 -1.140 -15.391 1.00 0.00 C ATOM 863 OD1 ASP A 211 2.632 -0.522 -16.088 1.00 0.00 O ATOM 864 OD2 ASP A 211 4.618 -1.412 -15.783 1.00 0.00 O ATOM 0 H ASP A 211 3.707 0.636 -13.114 1.00 0.00 H new ATOM 0 HA ASP A 211 1.352 -0.274 -14.117 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.936 -1.658 -13.369 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.612 -2.579 -14.056 1.00 0.00 H new ATOM 869 N PRO A 212 -0.070 -1.160 -12.281 1.00 0.00 N ATOM 870 CA PRO A 212 -0.966 -1.787 -11.304 1.00 0.00 C ATOM 871 C PRO A 212 -1.080 -3.294 -11.507 1.00 0.00 C ATOM 872 O PRO A 212 -1.780 -3.979 -10.761 1.00 0.00 O ATOM 873 CB PRO A 212 -2.311 -1.109 -11.570 1.00 0.00 C ATOM 874 CG PRO A 212 -2.240 -0.670 -12.992 1.00 0.00 C ATOM 875 CD PRO A 212 -0.800 -0.321 -13.246 1.00 0.00 C ATOM 0 HA PRO A 212 -0.606 -1.664 -10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.140 -1.798 -11.409 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.466 -0.262 -10.902 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.574 -1.462 -13.662 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.887 0.190 -13.168 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.508 -0.542 -14.273 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.609 0.739 -13.082 1.00 0.00 H new ATOM 883 N ALA A 213 -0.387 -3.805 -12.519 1.00 0.00 N ATOM 884 CA ALA A 213 -0.409 -5.232 -12.818 1.00 0.00 C ATOM 885 C ALA A 213 0.956 -5.865 -12.572 1.00 0.00 C ATOM 886 O ALA A 213 1.219 -6.986 -13.009 1.00 0.00 O ATOM 887 CB ALA A 213 -0.849 -5.464 -14.256 1.00 0.00 C ATOM 0 H ALA A 213 0.197 -3.252 -13.146 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.127 -5.707 -12.149 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.861 -6.534 -14.465 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.849 -5.055 -14.401 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.153 -4.970 -14.934 1.00 0.00 H new ATOM 893 N ARG A 214 1.821 -5.141 -11.870 1.00 0.00 N ATOM 894 CA ARG A 214 3.160 -5.632 -11.567 1.00 0.00 C ATOM 895 C ARG A 214 3.142 -6.545 -10.345 1.00 0.00 C ATOM 896 O ARG A 214 3.149 -6.077 -9.206 1.00 0.00 O ATOM 897 CB ARG A 214 4.114 -4.461 -11.328 1.00 0.00 C ATOM 898 CG ARG A 214 4.815 -3.979 -12.587 1.00 0.00 C ATOM 899 CD ARG A 214 5.875 -4.967 -13.048 1.00 0.00 C ATOM 900 NE ARG A 214 7.176 -4.698 -12.442 1.00 0.00 N ATOM 901 CZ ARG A 214 7.868 -3.584 -12.651 1.00 0.00 C ATOM 902 NH1 ARG A 214 7.386 -2.640 -13.448 1.00 0.00 N ATOM 903 NH2 ARG A 214 9.045 -3.411 -12.063 1.00 0.00 N ATOM 0 H ARG A 214 1.619 -4.212 -11.500 1.00 0.00 H new ATOM 0 HA ARG A 214 3.510 -6.208 -12.424 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.556 -3.632 -10.893 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.865 -4.759 -10.596 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.082 -3.834 -13.380 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.277 -3.010 -12.399 1.00 0.00 H new ATOM 0 HD2 ARG A 214 5.560 -5.980 -12.796 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.965 -4.922 -14.133 1.00 0.00 H new ATOM 0 HE ARG A 214 7.575 -5.405 -11.824 1.00 0.00 H new ATOM 0 HH11 ARG A 214 6.482 -2.769 -13.902 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.919 -1.785 -13.607 1.00 0.00 H new ATOM 0 HH21 ARG A 214 9.420 -4.134 -11.449 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.575 -2.555 -12.225 1.00 0.00 H new ATOM 917 N THR A 215 3.117 -7.852 -10.589 1.00 0.00 N ATOM 918 CA THR A 215 3.095 -8.831 -9.509 1.00 0.00 C ATOM 919 C THR A 215 4.143 -8.505 -8.451 1.00 0.00 C ATOM 920 O THR A 215 5.261 -8.101 -8.773 1.00 0.00 O ATOM 921 CB THR A 215 3.342 -10.256 -10.038 1.00 0.00 C ATOM 922 OG1 THR A 215 4.401 -10.245 -11.001 1.00 0.00 O ATOM 923 CG2 THR A 215 2.080 -10.825 -10.670 1.00 0.00 C ATOM 0 H THR A 215 3.111 -8.257 -11.525 1.00 0.00 H new ATOM 0 HA THR A 215 2.103 -8.785 -9.060 1.00 0.00 H new ATOM 0 HB THR A 215 3.625 -10.888 -9.196 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.553 -11.155 -11.331 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.279 -11.832 -11.036 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.284 -10.860 -9.926 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.772 -10.191 -11.501 1.00 0.00 H new ATOM 931 N LEU A 216 3.775 -8.684 -7.187 1.00 0.00 N ATOM 932 CA LEU A 216 4.685 -8.409 -6.080 1.00 0.00 C ATOM 933 C LEU A 216 5.964 -9.230 -6.209 1.00 0.00 C ATOM 934 O LEU A 216 7.052 -8.760 -5.875 1.00 0.00 O ATOM 935 CB LEU A 216 4.002 -8.715 -4.745 1.00 0.00 C ATOM 936 CG LEU A 216 2.603 -8.128 -4.557 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.348 -7.816 -3.091 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.430 -6.879 -5.408 1.00 0.00 C ATOM 0 H LEU A 216 2.854 -9.018 -6.903 1.00 0.00 H new ATOM 0 HA LEU A 216 4.949 -7.352 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.938 -9.797 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.640 -8.347 -3.941 1.00 0.00 H new ATOM 0 HG LEU A 216 1.872 -8.869 -4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.347 -7.399 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.429 -8.731 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 216 3.085 -7.094 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.428 -6.475 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 216 3.169 -6.133 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.569 -7.133 -6.459 1.00 0.00 H new ATOM 950 N SER A 217 5.826 -10.458 -6.699 1.00 0.00 N ATOM 951 CA SER A 217 6.970 -11.346 -6.872 1.00 0.00 C ATOM 952 C SER A 217 8.016 -10.711 -7.784 1.00 0.00 C ATOM 953 O SER A 217 9.215 -10.783 -7.515 1.00 0.00 O ATOM 954 CB SER A 217 6.519 -12.688 -7.451 1.00 0.00 C ATOM 955 OG SER A 217 7.564 -13.306 -8.181 1.00 0.00 O ATOM 0 H SER A 217 4.933 -10.861 -6.983 1.00 0.00 H new ATOM 0 HA SER A 217 7.419 -11.514 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 217 6.197 -13.346 -6.644 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.658 -12.536 -8.101 1.00 0.00 H new ATOM 0 HG SER A 217 7.251 -14.163 -8.539 1.00 0.00 H new ATOM 961 N SER A 218 7.552 -10.091 -8.864 1.00 0.00 N ATOM 962 CA SER A 218 8.447 -9.447 -9.819 1.00 0.00 C ATOM 963 C SER A 218 9.047 -8.175 -9.228 1.00 0.00 C ATOM 964 O SER A 218 10.159 -7.778 -9.579 1.00 0.00 O ATOM 965 CB SER A 218 7.697 -9.118 -11.111 1.00 0.00 C ATOM 966 OG SER A 218 8.592 -8.993 -12.202 1.00 0.00 O ATOM 0 H SER A 218 6.562 -10.021 -9.100 1.00 0.00 H new ATOM 0 HA SER A 218 9.258 -10.140 -10.044 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.969 -9.901 -11.322 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.140 -8.190 -10.985 1.00 0.00 H new ATOM 0 HG SER A 218 8.088 -8.784 -13.016 1.00 0.00 H new ATOM 972 N LEU A 219 8.304 -7.540 -8.329 1.00 0.00 N ATOM 973 CA LEU A 219 8.761 -6.312 -7.688 1.00 0.00 C ATOM 974 C LEU A 219 9.706 -6.621 -6.531 1.00 0.00 C ATOM 975 O LEU A 219 10.129 -5.722 -5.805 1.00 0.00 O ATOM 976 CB LEU A 219 7.566 -5.501 -7.183 1.00 0.00 C ATOM 977 CG LEU A 219 6.636 -4.937 -8.257 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.389 -4.339 -7.623 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.361 -3.896 -9.098 1.00 0.00 C ATOM 0 H LEU A 219 7.382 -7.855 -8.027 1.00 0.00 H new ATOM 0 HA LEU A 219 9.303 -5.725 -8.429 1.00 0.00 H new ATOM 0 HB2 LEU A 219 6.978 -6.133 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 219 7.942 -4.671 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 219 6.330 -5.754 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.739 -3.942 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.858 -5.111 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.675 -3.535 -6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.683 -3.506 -9.857 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.697 -3.081 -8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.223 -4.355 -9.582 1.00 0.00 H new ATOM 991 N ASN A 220 10.034 -7.898 -6.367 1.00 0.00 N ATOM 992 CA ASN A 220 10.931 -8.326 -5.299 1.00 0.00 C ATOM 993 C ASN A 220 10.337 -8.009 -3.930 1.00 0.00 C ATOM 994 O ASN A 220 11.063 -7.853 -2.948 1.00 0.00 O ATOM 995 CB ASN A 220 12.293 -7.645 -5.446 1.00 0.00 C ATOM 996 CG ASN A 220 12.852 -7.766 -6.850 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.255 -8.408 -7.715 1.00 0.00 O ATOM 998 ND2 ASN A 220 14.004 -7.149 -7.084 1.00 0.00 N ATOM 0 H ASN A 220 9.692 -8.655 -6.960 1.00 0.00 H new ATOM 0 HA ASN A 220 11.061 -9.405 -5.378 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.199 -6.591 -5.185 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.995 -8.087 -4.739 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.429 -7.196 -8.010 1.00 0.00 H new ATOM 0 HD22 ASN A 220 14.464 -6.628 -6.338 1.00 0.00 H new ATOM 1005 N ILE A 221 9.012 -7.916 -3.873 1.00 0.00 N ATOM 1006 CA ILE A 221 8.321 -7.620 -2.625 1.00 0.00 C ATOM 1007 C ILE A 221 8.221 -8.861 -1.744 1.00 0.00 C ATOM 1008 O ILE A 221 7.320 -9.683 -1.909 1.00 0.00 O ATOM 1009 CB ILE A 221 6.904 -7.072 -2.882 1.00 0.00 C ATOM 1010 CG1 ILE A 221 6.967 -5.589 -3.254 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.025 -7.280 -1.658 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.672 -5.054 -3.824 1.00 0.00 C ATOM 0 H ILE A 221 8.397 -8.041 -4.677 1.00 0.00 H new ATOM 0 HA ILE A 221 8.909 -6.859 -2.112 1.00 0.00 H new ATOM 0 HB ILE A 221 6.465 -7.618 -3.717 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.231 -5.011 -2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.764 -5.439 -3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.027 -6.888 -1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.958 -8.345 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.458 -6.757 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 221 5.790 -3.997 -4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.417 -5.606 -4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 221 4.875 -5.172 -3.090 1.00 0.00 H new ATOM 1024 N THR A 222 9.154 -8.989 -0.805 1.00 0.00 N ATOM 1025 CA THR A 222 9.172 -10.129 0.103 1.00 0.00 C ATOM 1026 C THR A 222 8.637 -9.744 1.478 1.00 0.00 C ATOM 1027 O THR A 222 8.203 -8.613 1.691 1.00 0.00 O ATOM 1028 CB THR A 222 10.594 -10.700 0.260 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.515 -9.646 0.560 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.031 -11.417 -1.008 1.00 0.00 C ATOM 0 H THR A 222 9.907 -8.317 -0.654 1.00 0.00 H new ATOM 0 HA THR A 222 8.528 -10.892 -0.335 1.00 0.00 H new ATOM 0 HB THR A 222 10.585 -11.418 1.080 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.416 -10.018 0.660 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.038 -11.812 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.344 -12.237 -1.217 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.024 -10.716 -1.843 1.00 0.00 H new ATOM 1038 N ASN A 223 8.671 -10.693 2.408 1.00 0.00 N ATOM 1039 CA ASN A 223 8.189 -10.453 3.763 1.00 0.00 C ATOM 1040 C ASN A 223 9.155 -9.558 4.533 1.00 0.00 C ATOM 1041 O ASN A 223 10.347 -9.513 4.236 1.00 0.00 O ATOM 1042 CB ASN A 223 8.005 -11.779 4.504 1.00 0.00 C ATOM 1043 CG ASN A 223 8.156 -11.629 6.005 1.00 0.00 C ATOM 1044 OD1 ASN A 223 7.259 -10.863 6.616 1.00 0.00 O flip ATOM 1045 ND2 ASN A 223 9.068 -12.194 6.609 1.00 0.00 N flip ATOM 0 H ASN A 223 9.027 -11.635 2.248 1.00 0.00 H new ATOM 0 HA ASN A 223 7.227 -9.946 3.695 1.00 0.00 H new ATOM 0 HB2 ASN A 223 7.018 -12.183 4.280 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.736 -12.501 4.139 1.00 0.00 H new ATOM 0 HD21 ASN A 223 9.735 -12.773 6.099 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.156 -12.083 7.619 1.00 0.00 H new ATOM 1052 N ASN A 224 8.630 -8.846 5.525 1.00 0.00 N ATOM 1053 CA ASN A 224 9.445 -7.951 6.339 1.00 0.00 C ATOM 1054 C ASN A 224 10.024 -6.822 5.492 1.00 0.00 C ATOM 1055 O ASN A 224 11.153 -6.383 5.712 1.00 0.00 O ATOM 1056 CB ASN A 224 10.577 -8.729 7.013 1.00 0.00 C ATOM 1057 CG ASN A 224 10.176 -9.273 8.370 1.00 0.00 C ATOM 1058 OD1 ASN A 224 9.077 -9.007 8.858 1.00 0.00 O ATOM 1059 ND2 ASN A 224 11.068 -10.039 8.988 1.00 0.00 N ATOM 0 H ASN A 224 7.644 -8.871 5.785 1.00 0.00 H new ATOM 0 HA ASN A 224 8.805 -7.515 7.106 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.881 -9.554 6.369 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.444 -8.078 7.127 1.00 0.00 H new ATOM 0 HD21 ASN A 224 10.854 -10.433 9.904 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.967 -10.233 8.546 1.00 0.00 H new ATOM 1066 N CYS A 225 9.242 -6.355 4.524 1.00 0.00 N ATOM 1067 CA CYS A 225 9.677 -5.277 3.643 1.00 0.00 C ATOM 1068 C CYS A 225 8.794 -4.045 3.816 1.00 0.00 C ATOM 1069 O CYS A 225 7.619 -4.154 4.167 1.00 0.00 O ATOM 1070 CB CYS A 225 9.650 -5.739 2.186 1.00 0.00 C ATOM 1071 SG CYS A 225 10.859 -4.911 1.126 1.00 0.00 S ATOM 0 H CYS A 225 8.304 -6.706 4.330 1.00 0.00 H new ATOM 0 HA CYS A 225 10.699 -5.010 3.912 1.00 0.00 H new ATOM 0 HB2 CYS A 225 9.830 -6.814 2.153 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.652 -5.570 1.781 1.00 0.00 H new ATOM 0 HG CYS A 225 11.066 -5.628 0.061 1.00 0.00 H new ATOM 1077 N VAL A 226 9.368 -2.872 3.567 1.00 0.00 N ATOM 1078 CA VAL A 226 8.634 -1.619 3.695 1.00 0.00 C ATOM 1079 C VAL A 226 8.420 -0.966 2.334 1.00 0.00 C ATOM 1080 O VAL A 226 9.333 -0.911 1.510 1.00 0.00 O ATOM 1081 CB VAL A 226 9.370 -0.629 4.617 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.446 0.121 3.846 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.385 0.340 5.253 1.00 0.00 C ATOM 0 H VAL A 226 10.339 -2.764 3.275 1.00 0.00 H new ATOM 0 HA VAL A 226 7.667 -1.862 4.134 1.00 0.00 H new ATOM 0 HB VAL A 226 9.855 -1.194 5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.955 0.816 4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.168 -0.590 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.987 0.675 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.923 1.032 5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.870 0.900 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.656 -0.217 5.842 1.00 0.00 H new ATOM 1093 N ILE A 227 7.208 -0.472 2.106 1.00 0.00 N ATOM 1094 CA ILE A 227 6.874 0.179 0.845 1.00 0.00 C ATOM 1095 C ILE A 227 6.552 1.654 1.057 1.00 0.00 C ATOM 1096 O ILE A 227 5.602 1.999 1.761 1.00 0.00 O ATOM 1097 CB ILE A 227 5.676 -0.503 0.159 1.00 0.00 C ATOM 1098 CG1 ILE A 227 6.026 -1.946 -0.211 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.257 0.279 -1.077 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.985 -2.617 -1.078 1.00 0.00 C ATOM 0 H ILE A 227 6.441 -0.510 2.778 1.00 0.00 H new ATOM 0 HA ILE A 227 7.749 0.089 0.202 1.00 0.00 H new ATOM 0 HB ILE A 227 4.838 -0.519 0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.983 -1.957 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 227 6.154 -2.526 0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.409 -0.216 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.972 1.291 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.090 0.323 -1.779 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.299 -3.637 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 227 4.031 -2.638 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.873 -2.060 -2.008 1.00 0.00 H new ATOM 1112 N HIS A 228 7.347 2.523 0.441 1.00 0.00 N ATOM 1113 CA HIS A 228 7.145 3.963 0.560 1.00 0.00 C ATOM 1114 C HIS A 228 5.860 4.390 -0.142 1.00 0.00 C ATOM 1115 O HIS A 228 5.569 3.944 -1.252 1.00 0.00 O ATOM 1116 CB HIS A 228 8.337 4.717 -0.031 1.00 0.00 C ATOM 1117 CG HIS A 228 9.656 4.294 0.539 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.446 5.124 1.305 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.321 3.118 0.453 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.541 4.479 1.664 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.490 3.259 1.160 1.00 0.00 N ATOM 0 H HIS A 228 8.137 2.255 -0.146 1.00 0.00 H new ATOM 0 HA HIS A 228 7.059 4.207 1.619 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.352 4.567 -1.111 1.00 0.00 H new ATOM 0 HB3 HIS A 228 8.202 5.785 0.141 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.993 2.234 -0.073 1.00 0.00 H new ATOM 0 HE1 HIS A 228 12.342 4.881 2.267 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.203 2.539 1.277 1.00 0.00 H new ATOM 1130 N CYS A 229 5.094 5.256 0.513 1.00 0.00 N ATOM 1131 CA CYS A 229 3.838 5.743 -0.047 1.00 0.00 C ATOM 1132 C CYS A 229 3.892 7.250 -0.272 1.00 0.00 C ATOM 1133 O CYS A 229 4.484 7.986 0.518 1.00 0.00 O ATOM 1134 CB CYS A 229 2.673 5.394 0.881 1.00 0.00 C ATOM 1135 SG CYS A 229 2.748 3.722 1.563 1.00 0.00 S ATOM 0 H CYS A 229 5.321 5.635 1.432 1.00 0.00 H new ATOM 0 HA CYS A 229 3.684 5.256 -1.010 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.650 6.109 1.703 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.738 5.509 0.332 1.00 0.00 H new ATOM 0 HG CYS A 229 3.791 3.613 2.331 1.00 0.00 H new ATOM 1141 N HIS A 230 3.270 7.704 -1.356 1.00 0.00 N ATOM 1142 CA HIS A 230 3.248 9.124 -1.686 1.00 0.00 C ATOM 1143 C HIS A 230 1.814 9.641 -1.767 1.00 0.00 C ATOM 1144 O HIS A 230 1.004 9.133 -2.542 1.00 0.00 O ATOM 1145 CB HIS A 230 3.967 9.373 -3.012 1.00 0.00 C ATOM 1146 CG HIS A 230 5.441 9.591 -2.862 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.368 8.912 -2.147 1.00 0.00 N flip ATOM 1148 CD2 HIS A 230 6.119 10.613 -3.493 1.00 0.00 C flip ATOM 1149 CE1 HIS A 230 7.577 9.529 -2.357 1.00 0.00 C flip ATOM 1150 NE2 HIS A 230 7.399 10.552 -3.173 1.00 0.00 N flip ATOM 0 H HIS A 230 2.775 7.109 -2.020 1.00 0.00 H new ATOM 0 HA HIS A 230 3.766 9.663 -0.893 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.799 8.522 -3.672 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.527 10.244 -3.497 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.673 11.348 -4.147 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.520 9.227 -1.925 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.127 11.187 -3.501 1.00 0.00 H new