USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 754 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 225 THR OG1 : rot 130:sc= 0 USER MOD Set 1.2: A 269 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.19) USER MOD Set 2.1: A 243 THR OG1 : rot -81:sc= 1.36 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.07 K(o=2.4,f=-5.1!) USER MOD Set 3.1: A 231 ASN : amide:sc= -0.546 K(o=-0.6,f=-4.5!) USER MOD Set 3.2: A 235 MET CE :methyl -165:sc= -0.0527 (180deg=-0.102) USER MOD Set 4.1: A 209 TYR OH : rot -97:sc= 0.0681 USER MOD Set 4.2: A 254 SER OG : rot 76:sc= 0.773 USER MOD Single : A 198 THR OG1 : rot -16:sc= 0.544 USER MOD Single : A 199 THR OG1 : rot 79:sc= 0.886 USER MOD Single : A 201 THR OG1 : rot 171:sc= 1.1 USER MOD Single : A 203 ASN : amide:sc= 0.689 K(o=0.69,f=-3.3!) USER MOD Single : A 214 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.31 K(o=1.3,f=-9.1!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.098 USER MOD Single : A 228 ASN : amide:sc= -0.0115 X(o=-0.012,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.66) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.587 K(o=0.59,f=-0.011) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 257 THR OG1 : rot -81:sc= 1.19 USER MOD Single : A 264 MET CE :methyl -167:sc= -1.06 (180deg=-1.38) USER MOD Single : A 265 CYS SG : rot 69:sc= 0.305 USER MOD Single : A 273 GLN : amide:sc= 0.709 K(o=0.71,f=0) USER MOD Single : A 284 SER OG : rot 157:sc= 1.26 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : A 299 GLN : amide:sc= 1.2 K(o=1.2,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 17.944 6.736 4.357 1.00 0.00 N ATOM 151 CA THR A 198 16.952 5.788 3.870 1.00 0.00 C ATOM 152 C THR A 198 17.227 4.345 4.308 1.00 0.00 C ATOM 153 O THR A 198 18.377 3.897 4.335 1.00 0.00 O ATOM 154 CB THR A 198 16.910 5.862 2.333 1.00 0.00 C ATOM 155 OG1 THR A 198 18.188 6.160 1.785 1.00 0.00 O ATOM 156 CG2 THR A 198 15.955 6.930 1.816 1.00 0.00 C ATOM 0 HA THR A 198 15.992 6.067 4.305 1.00 0.00 H new ATOM 0 HB THR A 198 16.568 4.875 2.020 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.773 6.508 2.490 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.969 6.934 0.726 1.00 0.00 H new ATOM 0 HG22 THR A 198 14.945 6.715 2.165 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.266 7.907 2.186 1.00 0.00 H new ATOM 164 N THR A 199 16.156 3.606 4.603 1.00 0.00 N ATOM 165 CA THR A 199 16.214 2.167 4.802 1.00 0.00 C ATOM 166 C THR A 199 16.577 1.542 3.452 1.00 0.00 C ATOM 167 O THR A 199 16.092 1.997 2.409 1.00 0.00 O ATOM 168 CB THR A 199 14.847 1.645 5.274 1.00 0.00 C ATOM 169 OG1 THR A 199 14.387 2.382 6.393 1.00 0.00 O ATOM 170 CG2 THR A 199 14.926 0.156 5.632 1.00 0.00 C ATOM 0 H THR A 199 15.220 3.997 4.710 1.00 0.00 H new ATOM 0 HA THR A 199 16.952 1.909 5.561 1.00 0.00 H new ATOM 0 HB THR A 199 14.141 1.772 4.453 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.006 3.233 6.090 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.947 -0.191 5.963 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.235 -0.413 4.755 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.652 0.012 6.432 1.00 0.00 H new ATOM 178 N ILE A 200 17.398 0.493 3.465 1.00 0.00 N ATOM 179 CA ILE A 200 17.747 -0.248 2.270 1.00 0.00 C ATOM 180 C ILE A 200 16.574 -1.177 1.942 1.00 0.00 C ATOM 181 O ILE A 200 16.483 -2.300 2.436 1.00 0.00 O ATOM 182 CB ILE A 200 19.097 -0.975 2.447 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.215 0.025 2.827 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.424 -1.689 1.126 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.579 -0.633 3.042 1.00 0.00 C ATOM 0 H ILE A 200 17.838 0.137 4.313 1.00 0.00 H new ATOM 0 HA ILE A 200 17.902 0.416 1.419 1.00 0.00 H new ATOM 0 HB ILE A 200 19.030 -1.701 3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.303 0.775 2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.927 0.550 3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.375 -2.213 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.636 -2.406 0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.493 -0.955 0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.313 0.129 3.305 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.508 -1.363 3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.890 -1.135 2.125 1.00 0.00 H new ATOM 197 N THR A 201 15.669 -0.694 1.100 1.00 0.00 N ATOM 198 CA THR A 201 14.440 -1.359 0.677 1.00 0.00 C ATOM 199 C THR A 201 14.707 -2.781 0.168 1.00 0.00 C ATOM 200 O THR A 201 14.066 -3.738 0.609 1.00 0.00 O ATOM 201 CB THR A 201 13.800 -0.470 -0.406 1.00 0.00 C ATOM 202 OG1 THR A 201 13.902 0.878 0.000 1.00 0.00 O ATOM 203 CG2 THR A 201 12.338 -0.826 -0.649 1.00 0.00 C ATOM 0 H THR A 201 15.778 0.224 0.669 1.00 0.00 H new ATOM 0 HA THR A 201 13.760 -1.478 1.521 1.00 0.00 H new ATOM 0 HB THR A 201 14.332 -0.633 -1.344 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.627 1.463 -0.736 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.928 -0.174 -1.420 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.266 -1.864 -0.975 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.773 -0.696 0.274 1.00 0.00 H new ATOM 211 N LEU A 202 15.717 -2.917 -0.699 1.00 0.00 N ATOM 212 CA LEU A 202 16.217 -4.185 -1.230 1.00 0.00 C ATOM 213 C LEU A 202 16.444 -5.210 -0.115 1.00 0.00 C ATOM 214 O LEU A 202 16.098 -6.381 -0.260 1.00 0.00 O ATOM 215 CB LEU A 202 17.548 -3.906 -1.960 1.00 0.00 C ATOM 216 CG LEU A 202 18.199 -5.147 -2.604 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.456 -5.562 -3.878 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.675 -4.878 -2.925 1.00 0.00 C ATOM 0 H LEU A 202 16.227 -2.112 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 202 15.478 -4.603 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.373 -3.160 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.252 -3.469 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 202 18.136 -5.964 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 202 17.937 -6.439 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.420 -5.799 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.481 -4.743 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.116 -5.765 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.750 -4.041 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.209 -4.637 -2.006 1.00 0.00 H new ATOM 230 N ASN A 203 17.030 -4.768 0.996 1.00 0.00 N ATOM 231 CA ASN A 203 17.455 -5.651 2.069 1.00 0.00 C ATOM 232 C ASN A 203 16.270 -6.058 2.926 1.00 0.00 C ATOM 233 O ASN A 203 16.236 -7.187 3.405 1.00 0.00 O ATOM 234 CB ASN A 203 18.505 -4.978 2.955 1.00 0.00 C ATOM 235 CG ASN A 203 19.864 -4.807 2.289 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.028 -4.995 1.088 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.866 -4.424 3.059 1.00 0.00 N ATOM 0 H ASN A 203 17.222 -3.782 1.174 1.00 0.00 H new ATOM 0 HA ASN A 203 17.894 -6.536 1.609 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.135 -3.998 3.258 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.629 -5.567 3.864 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.792 -4.280 2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.714 -4.272 4.056 1.00 0.00 H new ATOM 244 N VAL A 204 15.278 -5.182 3.110 1.00 0.00 N ATOM 245 CA VAL A 204 14.056 -5.572 3.802 1.00 0.00 C ATOM 246 C VAL A 204 13.330 -6.638 2.980 1.00 0.00 C ATOM 247 O VAL A 204 12.853 -7.626 3.533 1.00 0.00 O ATOM 248 CB VAL A 204 13.150 -4.362 4.087 1.00 0.00 C ATOM 249 CG1 VAL A 204 12.016 -4.779 5.026 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.920 -3.212 4.747 1.00 0.00 C ATOM 0 H VAL A 204 15.299 -4.213 2.793 1.00 0.00 H new ATOM 0 HA VAL A 204 14.320 -5.991 4.773 1.00 0.00 H new ATOM 0 HB VAL A 204 12.760 -4.017 3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.375 -3.920 5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.428 -5.569 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.436 -5.145 5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.242 -2.378 4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.341 -3.552 5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.725 -2.887 4.087 1.00 0.00 H new ATOM 260 N LEU A 205 13.281 -6.482 1.655 1.00 0.00 N ATOM 261 CA LEU A 205 12.659 -7.472 0.784 1.00 0.00 C ATOM 262 C LEU A 205 13.438 -8.788 0.860 1.00 0.00 C ATOM 263 O LEU A 205 12.825 -9.846 0.980 1.00 0.00 O ATOM 264 CB LEU A 205 12.566 -6.922 -0.647 1.00 0.00 C ATOM 265 CG LEU A 205 11.575 -5.742 -0.757 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.856 -4.944 -2.033 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.117 -6.218 -0.782 1.00 0.00 C ATOM 0 H LEU A 205 13.667 -5.675 1.164 1.00 0.00 H new ATOM 0 HA LEU A 205 11.641 -7.679 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.554 -6.596 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.254 -7.720 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 205 11.717 -5.116 0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.154 -4.113 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.874 -4.557 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.740 -5.593 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.454 -5.356 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.963 -6.873 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.897 -6.763 0.136 1.00 0.00 H new ATOM 279 N ALA A 206 14.775 -8.744 0.875 1.00 0.00 N ATOM 280 CA ALA A 206 15.609 -9.925 1.075 1.00 0.00 C ATOM 281 C ALA A 206 15.315 -10.608 2.412 1.00 0.00 C ATOM 282 O ALA A 206 15.221 -11.831 2.486 1.00 0.00 O ATOM 283 CB ALA A 206 17.085 -9.535 1.008 1.00 0.00 C ATOM 0 H ALA A 206 15.307 -7.883 0.748 1.00 0.00 H new ATOM 0 HA ALA A 206 15.377 -10.634 0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.703 -10.421 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.303 -9.102 0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.304 -8.804 1.786 1.00 0.00 H new ATOM 289 N TRP A 207 15.160 -9.825 3.473 1.00 0.00 N ATOM 290 CA TRP A 207 14.829 -10.307 4.801 1.00 0.00 C ATOM 291 C TRP A 207 13.422 -10.930 4.828 1.00 0.00 C ATOM 292 O TRP A 207 13.226 -11.945 5.500 1.00 0.00 O ATOM 293 CB TRP A 207 15.016 -9.148 5.786 1.00 0.00 C ATOM 294 CG TRP A 207 14.449 -9.330 7.151 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.043 -9.903 8.220 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.156 -8.862 7.616 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.222 -9.772 9.323 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.045 -9.127 9.010 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.078 -8.213 6.986 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.928 -8.720 9.754 1.00 0.00 C ATOM 301 CZ3 TRP A 207 10.939 -7.841 7.711 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.869 -8.074 9.093 1.00 0.00 C ATOM 0 H TRP A 207 15.265 -8.811 3.428 1.00 0.00 H new ATOM 0 HA TRP A 207 15.496 -11.115 5.102 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.084 -8.955 5.885 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.570 -8.255 5.349 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.008 -10.387 8.213 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.458 -10.111 10.256 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.130 -7.999 5.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.882 -8.900 10.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.109 -7.372 7.203 1.00 0.00 H new ATOM 0 HH2 TRP A 207 10.000 -7.756 9.650 1.00 0.00 H new ATOM 313 N LEU A 208 12.457 -10.409 4.056 1.00 0.00 N ATOM 314 CA LEU A 208 11.175 -11.086 3.877 1.00 0.00 C ATOM 315 C LEU A 208 11.408 -12.445 3.212 1.00 0.00 C ATOM 316 O LEU A 208 10.895 -13.446 3.706 1.00 0.00 O ATOM 317 CB LEU A 208 10.155 -10.268 3.060 1.00 0.00 C ATOM 318 CG LEU A 208 9.524 -9.027 3.726 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.332 -8.563 2.874 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.012 -9.250 5.153 1.00 0.00 C ATOM 0 H LEU A 208 12.544 -9.527 3.551 1.00 0.00 H new ATOM 0 HA LEU A 208 10.741 -11.211 4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.646 -9.942 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.346 -10.938 2.768 1.00 0.00 H new ATOM 0 HG LEU A 208 10.323 -8.288 3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 208 7.876 -7.686 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.678 -8.309 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.596 -9.364 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.587 -8.322 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.246 -10.025 5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.839 -9.561 5.792 1.00 0.00 H new ATOM 332 N TYR A 209 12.215 -12.529 2.149 1.00 0.00 N ATOM 333 CA TYR A 209 12.545 -13.817 1.535 1.00 0.00 C ATOM 334 C TYR A 209 13.194 -14.775 2.535 1.00 0.00 C ATOM 335 O TYR A 209 12.872 -15.963 2.533 1.00 0.00 O ATOM 336 CB TYR A 209 13.440 -13.642 0.302 1.00 0.00 C ATOM 337 CG TYR A 209 12.693 -13.219 -0.942 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.874 -14.151 -1.597 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.799 -11.911 -1.447 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.140 -13.770 -2.727 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.064 -11.520 -2.581 1.00 0.00 C ATOM 342 CZ TYR A 209 11.218 -12.453 -3.222 1.00 0.00 C ATOM 343 OH TYR A 209 10.465 -12.098 -4.297 1.00 0.00 O ATOM 0 H TYR A 209 12.649 -11.724 1.698 1.00 0.00 H new ATOM 0 HA TYR A 209 11.603 -14.259 1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.206 -12.899 0.524 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.955 -14.582 0.103 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.810 -15.164 -1.229 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.450 -11.200 -0.960 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.509 -14.492 -3.224 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.146 -10.512 -2.960 1.00 0.00 H new ATOM 0 HH TYR A 209 11.007 -12.161 -5.111 1.00 0.00 H new ATOM 353 N ALA A 210 14.055 -14.270 3.420 1.00 0.00 N ATOM 354 CA ALA A 210 14.677 -15.063 4.475 1.00 0.00 C ATOM 355 C ALA A 210 13.613 -15.684 5.384 1.00 0.00 C ATOM 356 O ALA A 210 13.727 -16.854 5.751 1.00 0.00 O ATOM 357 CB ALA A 210 15.647 -14.208 5.302 1.00 0.00 C ATOM 0 H ALA A 210 14.341 -13.291 3.422 1.00 0.00 H new ATOM 0 HA ALA A 210 15.242 -15.866 4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.098 -14.821 6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.429 -13.814 4.653 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.104 -13.381 5.759 1.00 0.00 H new ATOM 363 N ALA A 211 12.568 -14.932 5.731 1.00 0.00 N ATOM 364 CA ALA A 211 11.452 -15.447 6.511 1.00 0.00 C ATOM 365 C ALA A 211 10.633 -16.465 5.714 1.00 0.00 C ATOM 366 O ALA A 211 10.231 -17.482 6.282 1.00 0.00 O ATOM 367 CB ALA A 211 10.602 -14.285 7.020 1.00 0.00 C ATOM 0 H ALA A 211 12.475 -13.948 5.477 1.00 0.00 H new ATOM 0 HA ALA A 211 11.841 -15.985 7.376 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.767 -14.673 7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.212 -13.635 7.647 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.219 -13.716 6.173 1.00 0.00 H new ATOM 373 N VAL A 212 10.422 -16.260 4.408 1.00 0.00 N ATOM 374 CA VAL A 212 9.724 -17.246 3.585 1.00 0.00 C ATOM 375 C VAL A 212 10.504 -18.563 3.548 1.00 0.00 C ATOM 376 O VAL A 212 9.901 -19.627 3.708 1.00 0.00 O ATOM 377 CB VAL A 212 9.389 -16.701 2.175 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.662 -17.734 1.297 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.473 -15.473 2.265 1.00 0.00 C ATOM 0 H VAL A 212 10.723 -15.426 3.905 1.00 0.00 H new ATOM 0 HA VAL A 212 8.760 -17.454 4.050 1.00 0.00 H new ATOM 0 HB VAL A 212 10.350 -16.449 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.452 -17.298 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.293 -18.614 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.726 -18.023 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.253 -15.109 1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.544 -15.748 2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 212 8.971 -14.688 2.834 1.00 0.00 H new ATOM 389 N ILE A 213 11.830 -18.502 3.406 1.00 0.00 N ATOM 390 CA ILE A 213 12.719 -19.649 3.462 1.00 0.00 C ATOM 391 C ILE A 213 12.584 -20.333 4.825 1.00 0.00 C ATOM 392 O ILE A 213 12.451 -21.557 4.887 1.00 0.00 O ATOM 393 CB ILE A 213 14.146 -19.151 3.153 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.300 -18.970 1.626 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.245 -20.045 3.750 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.453 -18.048 1.220 1.00 0.00 C ATOM 0 H ILE A 213 12.323 -17.624 3.244 1.00 0.00 H new ATOM 0 HA ILE A 213 12.463 -20.406 2.721 1.00 0.00 H new ATOM 0 HB ILE A 213 14.281 -18.187 3.642 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.452 -19.948 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.370 -18.570 1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.224 -19.638 3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.137 -20.079 4.834 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.155 -21.053 3.344 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.494 -17.973 0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.294 -17.057 1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.393 -18.456 1.591 1.00 0.00 H new ATOM 408 N ASN A 214 12.632 -19.550 5.911 1.00 0.00 N ATOM 409 CA ASN A 214 12.698 -20.104 7.260 1.00 0.00 C ATOM 410 C ASN A 214 11.393 -20.809 7.647 1.00 0.00 C ATOM 411 O ASN A 214 11.419 -21.709 8.488 1.00 0.00 O ATOM 412 CB ASN A 214 13.033 -19.021 8.304 1.00 0.00 C ATOM 413 CG ASN A 214 14.532 -18.927 8.558 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.055 -19.540 9.485 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.261 -18.188 7.738 1.00 0.00 N ATOM 0 H ASN A 214 12.626 -18.531 5.876 1.00 0.00 H new ATOM 0 HA ASN A 214 13.502 -20.840 7.253 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.661 -18.056 7.959 1.00 0.00 H new ATOM 0 HB3 ASN A 214 12.519 -19.245 9.239 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.270 -18.122 7.872 1.00 0.00 H new ATOM 0 HD22 ASN A 214 14.814 -17.684 6.972 1.00 0.00 H new ATOM 422 N GLY A 215 10.264 -20.410 7.049 1.00 0.00 N ATOM 423 CA GLY A 215 8.952 -21.013 7.279 1.00 0.00 C ATOM 424 C GLY A 215 8.009 -20.068 8.027 1.00 0.00 C ATOM 425 O GLY A 215 7.165 -20.530 8.795 1.00 0.00 O ATOM 0 H GLY A 215 10.240 -19.642 6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 215 8.507 -21.287 6.323 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.071 -21.933 7.851 1.00 0.00 H new ATOM 429 N ASP A 216 8.161 -18.755 7.834 1.00 0.00 N ATOM 430 CA ASP A 216 7.483 -17.697 8.596 1.00 0.00 C ATOM 431 C ASP A 216 6.795 -16.711 7.634 1.00 0.00 C ATOM 432 O ASP A 216 6.715 -15.507 7.863 1.00 0.00 O ATOM 433 CB ASP A 216 8.517 -17.040 9.524 1.00 0.00 C ATOM 434 CG ASP A 216 7.908 -16.025 10.504 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.813 -16.284 11.056 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.588 -15.016 10.795 1.00 0.00 O ATOM 0 H ASP A 216 8.783 -18.383 7.116 1.00 0.00 H new ATOM 0 HA ASP A 216 6.686 -18.100 9.221 1.00 0.00 H new ATOM 0 HB2 ASP A 216 9.029 -17.817 10.091 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.271 -16.539 8.917 1.00 0.00 H new ATOM 441 N ARG A 217 6.330 -17.245 6.498 1.00 0.00 N ATOM 442 CA ARG A 217 5.822 -16.538 5.315 1.00 0.00 C ATOM 443 C ARG A 217 4.446 -15.876 5.476 1.00 0.00 C ATOM 444 O ARG A 217 3.760 -15.659 4.474 1.00 0.00 O ATOM 445 CB ARG A 217 5.844 -17.525 4.128 1.00 0.00 C ATOM 446 CG ARG A 217 4.946 -18.769 4.258 1.00 0.00 C ATOM 447 CD ARG A 217 5.175 -19.768 3.111 1.00 0.00 C ATOM 448 NE ARG A 217 6.562 -20.282 3.069 1.00 0.00 N ATOM 449 CZ ARG A 217 7.050 -21.156 2.178 1.00 0.00 C ATOM 450 NH1 ARG A 217 6.254 -21.721 1.273 1.00 0.00 N ATOM 451 NH2 ARG A 217 8.344 -21.455 2.204 1.00 0.00 N ATOM 0 H ARG A 217 6.296 -18.257 6.372 1.00 0.00 H new ATOM 0 HA ARG A 217 6.482 -15.689 5.141 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.551 -16.984 3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.871 -17.859 3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 217 5.143 -19.260 5.211 1.00 0.00 H new ATOM 0 HG3 ARG A 217 3.900 -18.462 4.268 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.485 -20.605 3.220 1.00 0.00 H new ATOM 0 HD3 ARG A 217 4.942 -19.285 2.162 1.00 0.00 H new ATOM 0 HE ARG A 217 7.205 -19.940 3.783 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.261 -21.490 1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 217 6.637 -22.385 0.600 1.00 0.00 H new ATOM 0 HH21 ARG A 217 8.954 -21.021 2.897 1.00 0.00 H new ATOM 0 HH22 ARG A 217 8.728 -22.119 1.531 1.00 0.00 H new ATOM 465 N TRP A 218 4.004 -15.578 6.699 1.00 0.00 N ATOM 466 CA TRP A 218 2.629 -15.149 6.976 1.00 0.00 C ATOM 467 C TRP A 218 2.202 -13.911 6.171 1.00 0.00 C ATOM 468 O TRP A 218 1.024 -13.764 5.840 1.00 0.00 O ATOM 469 CB TRP A 218 2.439 -14.924 8.485 1.00 0.00 C ATOM 470 CG TRP A 218 3.186 -13.776 9.105 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.329 -13.869 9.823 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.848 -12.351 9.098 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.712 -12.619 10.263 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.863 -11.637 9.804 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.790 -11.585 8.560 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.849 -10.241 9.933 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.769 -10.182 8.675 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.801 -9.509 9.353 1.00 0.00 C ATOM 0 H TRP A 218 4.592 -15.627 7.531 1.00 0.00 H new ATOM 0 HA TRP A 218 1.973 -15.955 6.647 1.00 0.00 H new ATOM 0 HB2 TRP A 218 1.376 -14.777 8.674 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.732 -15.837 9.003 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.863 -14.787 10.022 1.00 0.00 H new ATOM 0 HE1 TRP A 218 5.524 -12.444 10.855 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.981 -12.086 8.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.636 -9.735 10.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.956 -9.620 8.240 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.787 -8.432 9.427 1.00 0.00 H new ATOM 489 N PHE A 219 3.146 -13.022 5.858 1.00 0.00 N ATOM 490 CA PHE A 219 2.908 -11.745 5.192 1.00 0.00 C ATOM 491 C PHE A 219 2.696 -11.873 3.676 1.00 0.00 C ATOM 492 O PHE A 219 2.349 -10.866 3.055 1.00 0.00 O ATOM 493 CB PHE A 219 4.097 -10.813 5.488 1.00 0.00 C ATOM 494 CG PHE A 219 5.442 -11.475 5.268 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.929 -11.694 3.966 1.00 0.00 C ATOM 496 CD2 PHE A 219 6.142 -11.989 6.374 1.00 0.00 C ATOM 497 CE1 PHE A 219 7.080 -12.470 3.767 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.293 -12.765 6.175 1.00 0.00 C ATOM 499 CZ PHE A 219 7.751 -13.018 4.872 1.00 0.00 C ATOM 0 H PHE A 219 4.131 -13.179 6.070 1.00 0.00 H new ATOM 0 HA PHE A 219 1.979 -11.334 5.586 1.00 0.00 H new ATOM 0 HB2 PHE A 219 4.025 -9.930 4.853 1.00 0.00 H new ATOM 0 HB3 PHE A 219 4.033 -10.469 6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.416 -11.264 3.119 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.793 -11.786 7.376 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.449 -12.646 2.767 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.827 -13.168 7.023 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.623 -13.637 4.719 1.00 0.00 H new ATOM 509 N LEU A 220 2.933 -13.045 3.061 1.00 0.00 N ATOM 510 CA LEU A 220 2.847 -13.198 1.603 1.00 0.00 C ATOM 511 C LEU A 220 1.478 -12.754 1.083 1.00 0.00 C ATOM 512 O LEU A 220 0.458 -12.893 1.766 1.00 0.00 O ATOM 513 CB LEU A 220 3.142 -14.640 1.150 1.00 0.00 C ATOM 514 CG LEU A 220 4.632 -15.017 1.085 1.00 0.00 C ATOM 515 CD1 LEU A 220 4.732 -16.484 0.654 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.410 -14.142 0.091 1.00 0.00 C ATOM 0 H LEU A 220 3.186 -13.901 3.555 1.00 0.00 H new ATOM 0 HA LEU A 220 3.614 -12.553 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.640 -15.327 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.703 -14.791 0.164 1.00 0.00 H new ATOM 0 HG LEU A 220 5.073 -14.859 2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.781 -16.777 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.217 -17.113 1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.270 -16.608 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.457 -14.446 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.987 -14.261 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.339 -13.097 0.393 1.00 0.00 H new ATOM 528 N ASN A 221 1.468 -12.234 -0.144 1.00 0.00 N ATOM 529 CA ASN A 221 0.324 -11.561 -0.748 1.00 0.00 C ATOM 530 C ASN A 221 -0.243 -12.440 -1.865 1.00 0.00 C ATOM 531 O ASN A 221 0.027 -13.645 -1.932 1.00 0.00 O ATOM 532 CB ASN A 221 0.777 -10.154 -1.208 1.00 0.00 C ATOM 533 CG ASN A 221 -0.348 -9.122 -1.207 1.00 0.00 C ATOM 534 OD1 ASN A 221 -1.255 -9.175 -2.030 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.324 -8.167 -0.294 1.00 0.00 N ATOM 0 H ASN A 221 2.280 -12.272 -0.761 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.492 -11.414 -0.040 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.578 -9.807 -0.555 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.193 -10.225 -2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -1.064 -7.466 -0.270 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.435 -8.131 0.387 1.00 0.00 H new ATOM 542 N ARG A 222 -1.092 -11.850 -2.702 1.00 0.00 N ATOM 543 CA ARG A 222 -1.692 -12.472 -3.868 1.00 0.00 C ATOM 544 C ARG A 222 -1.720 -11.488 -5.032 1.00 0.00 C ATOM 545 O ARG A 222 -1.643 -11.912 -6.185 1.00 0.00 O ATOM 546 CB ARG A 222 -3.088 -12.987 -3.475 1.00 0.00 C ATOM 547 CG ARG A 222 -3.670 -13.972 -4.494 1.00 0.00 C ATOM 548 CD ARG A 222 -4.511 -13.299 -5.592 1.00 0.00 C ATOM 549 NE ARG A 222 -4.802 -14.227 -6.697 1.00 0.00 N ATOM 550 CZ ARG A 222 -4.027 -14.451 -7.769 1.00 0.00 C ATOM 551 NH1 ARG A 222 -2.862 -13.823 -7.923 1.00 0.00 N ATOM 552 NH2 ARG A 222 -4.430 -15.315 -8.695 1.00 0.00 N ATOM 0 H ARG A 222 -1.391 -10.883 -2.576 1.00 0.00 H new ATOM 0 HA ARG A 222 -1.102 -13.323 -4.208 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -3.029 -13.472 -2.501 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.765 -12.140 -3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.854 -14.524 -4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.289 -14.701 -3.970 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -5.446 -12.937 -5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.979 -12.429 -5.977 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.676 -14.750 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.544 -13.158 -7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.288 -14.008 -8.746 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.321 -15.800 -8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.849 -15.493 -9.514 1.00 0.00 H new ATOM 566 N PHE A 223 -1.841 -10.191 -4.747 1.00 0.00 N ATOM 567 CA PHE A 223 -1.717 -9.134 -5.725 1.00 0.00 C ATOM 568 C PHE A 223 -0.239 -8.904 -6.028 1.00 0.00 C ATOM 569 O PHE A 223 0.635 -9.151 -5.196 1.00 0.00 O ATOM 570 CB PHE A 223 -2.362 -7.850 -5.180 1.00 0.00 C ATOM 571 CG PHE A 223 -3.834 -7.999 -4.834 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.794 -8.088 -5.861 1.00 0.00 C ATOM 573 CD2 PHE A 223 -4.247 -8.072 -3.489 1.00 0.00 C ATOM 574 CE1 PHE A 223 -6.155 -8.251 -5.546 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.608 -8.236 -3.174 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.562 -8.326 -4.202 1.00 0.00 C ATOM 0 H PHE A 223 -2.032 -9.849 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 223 -2.229 -9.416 -6.645 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.820 -7.533 -4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.251 -7.057 -5.920 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.484 -8.031 -6.894 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.516 -8.002 -2.697 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.888 -8.319 -6.337 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.920 -8.293 -2.142 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.607 -8.453 -3.960 1.00 0.00 H new ATOM 586 N THR A 224 0.021 -8.341 -7.201 1.00 0.00 N ATOM 587 CA THR A 224 1.327 -7.945 -7.685 1.00 0.00 C ATOM 588 C THR A 224 1.232 -6.438 -7.926 1.00 0.00 C ATOM 589 O THR A 224 0.737 -6.002 -8.969 1.00 0.00 O ATOM 590 CB THR A 224 1.669 -8.773 -8.941 1.00 0.00 C ATOM 591 OG1 THR A 224 0.535 -9.015 -9.762 1.00 0.00 O ATOM 592 CG2 THR A 224 2.252 -10.138 -8.560 1.00 0.00 C ATOM 0 H THR A 224 -0.719 -8.139 -7.874 1.00 0.00 H new ATOM 0 HA THR A 224 2.141 -8.137 -6.986 1.00 0.00 H new ATOM 0 HB THR A 224 2.396 -8.177 -9.492 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.804 -9.541 -10.544 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.484 -10.700 -9.465 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.163 -9.995 -7.978 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.525 -10.691 -7.966 1.00 0.00 H new ATOM 600 N THR A 225 1.583 -5.641 -6.913 1.00 0.00 N ATOM 601 CA THR A 225 1.476 -4.191 -6.989 1.00 0.00 C ATOM 602 C THR A 225 2.468 -3.671 -8.041 1.00 0.00 C ATOM 603 O THR A 225 3.442 -4.354 -8.377 1.00 0.00 O ATOM 604 CB THR A 225 1.681 -3.613 -5.575 1.00 0.00 C ATOM 605 OG1 THR A 225 1.219 -2.282 -5.499 1.00 0.00 O ATOM 606 CG2 THR A 225 3.137 -3.671 -5.106 1.00 0.00 C ATOM 0 H THR A 225 1.947 -5.985 -6.024 1.00 0.00 H new ATOM 0 HA THR A 225 0.490 -3.864 -7.319 1.00 0.00 H new ATOM 0 HB THR A 225 1.095 -4.247 -4.909 1.00 0.00 H new ATOM 0 HG1 THR A 225 0.629 -2.184 -4.723 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.214 -3.249 -4.104 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.473 -4.708 -5.090 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.763 -3.098 -5.790 1.00 0.00 H new ATOM 614 N THR A 226 2.241 -2.470 -8.572 1.00 0.00 N ATOM 615 CA THR A 226 3.141 -1.881 -9.549 1.00 0.00 C ATOM 616 C THR A 226 4.479 -1.575 -8.871 1.00 0.00 C ATOM 617 O THR A 226 4.514 -1.129 -7.721 1.00 0.00 O ATOM 618 CB THR A 226 2.539 -0.605 -10.175 1.00 0.00 C ATOM 619 OG1 THR A 226 1.190 -0.390 -9.777 1.00 0.00 O ATOM 620 CG2 THR A 226 2.598 -0.661 -11.703 1.00 0.00 C ATOM 0 H THR A 226 1.437 -1.888 -8.337 1.00 0.00 H new ATOM 0 HA THR A 226 3.296 -2.592 -10.361 1.00 0.00 H new ATOM 0 HB THR A 226 3.144 0.225 -9.810 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.852 0.429 -10.196 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.167 0.250 -12.117 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.636 -0.750 -12.024 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.033 -1.523 -12.058 1.00 0.00 H new ATOM 628 N LEU A 227 5.580 -1.755 -9.605 1.00 0.00 N ATOM 629 CA LEU A 227 6.923 -1.457 -9.117 1.00 0.00 C ATOM 630 C LEU A 227 7.027 -0.001 -8.663 1.00 0.00 C ATOM 631 O LEU A 227 7.593 0.276 -7.608 1.00 0.00 O ATOM 632 CB LEU A 227 7.924 -1.757 -10.244 1.00 0.00 C ATOM 633 CG LEU A 227 9.401 -1.474 -9.916 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.895 -2.235 -8.682 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.232 -1.876 -11.139 1.00 0.00 C ATOM 0 H LEU A 227 5.561 -2.114 -10.560 1.00 0.00 H new ATOM 0 HA LEU A 227 7.149 -2.079 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.827 -2.807 -10.522 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.646 -1.169 -11.119 1.00 0.00 H new ATOM 0 HG LEU A 227 9.507 -0.414 -9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.943 -1.995 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.302 -1.946 -7.815 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.793 -3.307 -8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.287 -1.688 -10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.085 -2.936 -11.346 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.916 -1.290 -12.002 1.00 0.00 H new ATOM 647 N ASN A 228 6.465 0.935 -9.439 1.00 0.00 N ATOM 648 CA ASN A 228 6.592 2.351 -9.119 1.00 0.00 C ATOM 649 C ASN A 228 5.599 2.777 -8.042 1.00 0.00 C ATOM 650 O ASN A 228 5.910 3.646 -7.236 1.00 0.00 O ATOM 651 CB ASN A 228 6.435 3.230 -10.359 1.00 0.00 C ATOM 652 CG ASN A 228 6.804 4.676 -10.026 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.962 5.568 -10.075 1.00 0.00 O ATOM 654 ND2 ASN A 228 8.059 4.943 -9.679 1.00 0.00 N ATOM 0 H ASN A 228 5.926 0.735 -10.281 1.00 0.00 H new ATOM 0 HA ASN A 228 7.600 2.492 -8.729 1.00 0.00 H new ATOM 0 HB2 ASN A 228 7.073 2.859 -11.161 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.408 3.182 -10.721 1.00 0.00 H new ATOM 0 HD21 ASN A 228 8.332 5.898 -9.449 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.749 4.192 -9.642 1.00 0.00 H new ATOM 661 N ASP A 229 4.425 2.146 -7.982 1.00 0.00 N ATOM 662 CA ASP A 229 3.492 2.365 -6.880 1.00 0.00 C ATOM 663 C ASP A 229 4.121 1.924 -5.559 1.00 0.00 C ATOM 664 O ASP A 229 4.093 2.675 -4.585 1.00 0.00 O ATOM 665 CB ASP A 229 2.169 1.635 -7.111 1.00 0.00 C ATOM 666 CG ASP A 229 1.181 1.978 -5.986 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.492 3.018 -6.088 1.00 0.00 O ATOM 668 OD2 ASP A 229 1.075 1.203 -5.011 1.00 0.00 O ATOM 0 H ASP A 229 4.100 1.481 -8.683 1.00 0.00 H new ATOM 0 HA ASP A 229 3.276 3.432 -6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.749 1.921 -8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.338 0.559 -7.143 1.00 0.00 H new ATOM 673 N PHE A 230 4.778 0.757 -5.543 1.00 0.00 N ATOM 674 CA PHE A 230 5.529 0.302 -4.383 1.00 0.00 C ATOM 675 C PHE A 230 6.623 1.301 -4.022 1.00 0.00 C ATOM 676 O PHE A 230 6.732 1.692 -2.864 1.00 0.00 O ATOM 677 CB PHE A 230 6.156 -1.075 -4.632 1.00 0.00 C ATOM 678 CG PHE A 230 7.012 -1.501 -3.458 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.384 -1.780 -2.236 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.418 -1.493 -3.531 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.136 -2.048 -1.086 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.178 -1.770 -2.381 1.00 0.00 C ATOM 683 CZ PHE A 230 8.541 -2.048 -1.157 1.00 0.00 C ATOM 0 H PHE A 230 4.800 0.111 -6.332 1.00 0.00 H new ATOM 0 HA PHE A 230 4.828 0.222 -3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.370 -1.811 -4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.763 -1.044 -5.537 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.305 -1.788 -2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.911 -1.275 -4.467 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.640 -2.254 -0.149 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.257 -1.769 -2.437 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.128 -2.260 -0.276 1.00 0.00 H new ATOM 693 N ASN A 231 7.413 1.721 -5.014 1.00 0.00 N ATOM 694 CA ASN A 231 8.496 2.689 -4.859 1.00 0.00 C ATOM 695 C ASN A 231 7.972 3.960 -4.171 1.00 0.00 C ATOM 696 O ASN A 231 8.528 4.395 -3.160 1.00 0.00 O ATOM 697 CB ASN A 231 9.072 2.945 -6.264 1.00 0.00 C ATOM 698 CG ASN A 231 10.275 3.865 -6.351 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.465 4.767 -5.552 1.00 0.00 O ATOM 700 ND2 ASN A 231 11.117 3.651 -7.349 1.00 0.00 N ATOM 0 H ASN A 231 7.312 1.386 -5.972 1.00 0.00 H new ATOM 0 HA ASN A 231 9.294 2.317 -4.216 1.00 0.00 H new ATOM 0 HB2 ASN A 231 9.347 1.984 -6.699 1.00 0.00 H new ATOM 0 HB3 ASN A 231 8.280 3.362 -6.886 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.939 4.244 -7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.944 2.893 -8.009 1.00 0.00 H new ATOM 707 N LEU A 232 6.848 4.503 -4.655 1.00 0.00 N ATOM 708 CA LEU A 232 6.206 5.684 -4.091 1.00 0.00 C ATOM 709 C LEU A 232 5.779 5.454 -2.640 1.00 0.00 C ATOM 710 O LEU A 232 6.085 6.296 -1.797 1.00 0.00 O ATOM 711 CB LEU A 232 4.994 6.101 -4.945 1.00 0.00 C ATOM 712 CG LEU A 232 5.369 6.795 -6.271 1.00 0.00 C ATOM 713 CD1 LEU A 232 4.145 6.847 -7.192 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.883 8.224 -6.046 1.00 0.00 C ATOM 0 H LEU A 232 6.355 4.123 -5.463 1.00 0.00 H new ATOM 0 HA LEU A 232 6.938 6.491 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 232 4.397 5.216 -5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 232 4.365 6.772 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 232 6.168 6.213 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.414 7.338 -8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.803 5.833 -7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 232 3.347 7.407 -6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 232 6.135 8.675 -7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 232 5.109 8.817 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 232 6.770 8.196 -5.414 1.00 0.00 H new ATOM 726 N VAL A 233 5.096 4.345 -2.330 1.00 0.00 N ATOM 727 CA VAL A 233 4.659 4.027 -0.979 1.00 0.00 C ATOM 728 C VAL A 233 5.887 3.907 -0.079 1.00 0.00 C ATOM 729 O VAL A 233 5.917 4.562 0.955 1.00 0.00 O ATOM 730 CB VAL A 233 3.759 2.778 -0.992 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.405 2.239 0.405 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.434 3.082 -1.713 1.00 0.00 C ATOM 0 H VAL A 233 4.833 3.642 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 233 4.041 4.825 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 233 4.344 2.017 -1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.769 1.359 0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.319 1.968 0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.876 3.008 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.808 2.190 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.915 3.889 -1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.639 3.383 -2.740 1.00 0.00 H new ATOM 742 N ALA A 234 6.917 3.154 -0.474 1.00 0.00 N ATOM 743 CA ALA A 234 8.120 2.950 0.321 1.00 0.00 C ATOM 744 C ALA A 234 8.718 4.289 0.750 1.00 0.00 C ATOM 745 O ALA A 234 8.949 4.505 1.942 1.00 0.00 O ATOM 746 CB ALA A 234 9.122 2.094 -0.465 1.00 0.00 C ATOM 0 H ALA A 234 6.934 2.664 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 234 7.864 2.412 1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 234 10.021 1.944 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.673 1.128 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.385 2.602 -1.393 1.00 0.00 H new ATOM 752 N MET A 235 8.901 5.220 -0.191 1.00 0.00 N ATOM 753 CA MET A 235 9.489 6.524 0.099 1.00 0.00 C ATOM 754 C MET A 235 8.720 7.310 1.175 1.00 0.00 C ATOM 755 O MET A 235 9.324 8.174 1.814 1.00 0.00 O ATOM 756 CB MET A 235 9.636 7.351 -1.188 1.00 0.00 C ATOM 757 CG MET A 235 10.742 6.801 -2.098 1.00 0.00 C ATOM 758 SD MET A 235 11.106 7.800 -3.570 1.00 0.00 S ATOM 759 CE MET A 235 9.525 7.685 -4.454 1.00 0.00 C ATOM 0 H MET A 235 8.646 5.089 -1.170 1.00 0.00 H new ATOM 0 HA MET A 235 10.479 6.333 0.512 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.689 7.353 -1.728 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.859 8.386 -0.931 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.656 6.702 -1.512 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.459 5.799 -2.420 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.660 8.012 -5.485 1.00 0.00 H new ATOM 0 HE2 MET A 235 9.176 6.652 -4.443 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.788 8.322 -3.965 1.00 0.00 H new ATOM 769 N LYS A 236 7.437 7.016 1.446 1.00 0.00 N ATOM 770 CA LYS A 236 6.693 7.690 2.513 1.00 0.00 C ATOM 771 C LYS A 236 7.203 7.324 3.913 1.00 0.00 C ATOM 772 O LYS A 236 6.831 8.019 4.861 1.00 0.00 O ATOM 773 CB LYS A 236 5.185 7.390 2.415 1.00 0.00 C ATOM 774 CG LYS A 236 4.538 7.885 1.111 1.00 0.00 C ATOM 775 CD LYS A 236 3.075 7.435 0.972 1.00 0.00 C ATOM 776 CE LYS A 236 2.133 8.006 2.046 1.00 0.00 C ATOM 777 NZ LYS A 236 1.932 9.473 1.924 1.00 0.00 N ATOM 0 H LYS A 236 6.897 6.315 0.938 1.00 0.00 H new ATOM 0 HA LYS A 236 6.859 8.758 2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.032 6.314 2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.676 7.853 3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.585 8.973 1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.111 7.514 0.261 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.708 7.730 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.036 6.346 1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.167 7.506 1.977 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.538 7.782 3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.289 9.799 2.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.847 9.958 2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.519 9.691 0.995 1.00 0.00 H new ATOM 791 N TYR A 237 8.036 6.285 4.084 1.00 0.00 N ATOM 792 CA TYR A 237 8.391 5.749 5.397 1.00 0.00 C ATOM 793 C TYR A 237 9.918 5.705 5.578 1.00 0.00 C ATOM 794 O TYR A 237 10.416 4.911 6.375 1.00 0.00 O ATOM 795 CB TYR A 237 7.722 4.373 5.589 1.00 0.00 C ATOM 796 CG TYR A 237 6.238 4.308 5.263 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.263 4.590 6.237 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.839 3.960 3.960 1.00 0.00 C ATOM 799 CE1 TYR A 237 3.895 4.528 5.907 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.479 3.916 3.615 1.00 0.00 C ATOM 801 CZ TYR A 237 3.496 4.195 4.590 1.00 0.00 C ATOM 802 OH TYR A 237 2.178 4.150 4.247 1.00 0.00 O ATOM 0 H TYR A 237 8.481 5.795 3.308 1.00 0.00 H new ATOM 0 HA TYR A 237 8.015 6.409 6.178 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.244 3.646 4.966 1.00 0.00 H new ATOM 0 HB3 TYR A 237 7.861 4.064 6.625 1.00 0.00 H new ATOM 0 HD1 TYR A 237 5.564 4.855 7.240 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.587 3.724 3.217 1.00 0.00 H new ATOM 0 HE1 TYR A 237 3.149 4.735 6.660 1.00 0.00 H new ATOM 0 HE2 TYR A 237 4.185 3.669 2.606 1.00 0.00 H new ATOM 0 HH TYR A 237 2.094 3.905 3.302 1.00 0.00 H new ATOM 812 N ASN A 238 10.662 6.549 4.841 1.00 0.00 N ATOM 813 CA ASN A 238 12.127 6.643 4.852 1.00 0.00 C ATOM 814 C ASN A 238 12.782 5.383 4.272 1.00 0.00 C ATOM 815 O ASN A 238 13.485 4.639 4.960 1.00 0.00 O ATOM 816 CB ASN A 238 12.679 7.062 6.229 1.00 0.00 C ATOM 817 CG ASN A 238 14.197 7.215 6.189 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.735 7.936 5.353 1.00 0.00 O ATOM 819 ND2 ASN A 238 14.915 6.537 7.065 1.00 0.00 N ATOM 0 H ASN A 238 10.236 7.212 4.194 1.00 0.00 H new ATOM 0 HA ASN A 238 12.408 7.454 4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.223 8.004 6.536 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.405 6.317 6.976 1.00 0.00 H new ATOM 0 HD21 ASN A 238 15.933 6.608 7.054 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.452 5.943 7.753 1.00 0.00 H new ATOM 826 N TYR A 239 12.556 5.152 2.978 1.00 0.00 N ATOM 827 CA TYR A 239 13.098 4.030 2.210 1.00 0.00 C ATOM 828 C TYR A 239 13.682 4.544 0.900 1.00 0.00 C ATOM 829 O TYR A 239 13.221 5.555 0.364 1.00 0.00 O ATOM 830 CB TYR A 239 11.982 3.038 1.874 1.00 0.00 C ATOM 831 CG TYR A 239 11.551 2.146 3.014 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.687 2.629 4.010 1.00 0.00 C ATOM 833 CD2 TYR A 239 12.029 0.825 3.074 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.369 1.818 5.115 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.667 -0.009 4.142 1.00 0.00 C ATOM 836 CZ TYR A 239 10.861 0.495 5.187 1.00 0.00 C ATOM 837 OH TYR A 239 10.541 -0.284 6.259 1.00 0.00 O ATOM 0 H TYR A 239 11.967 5.765 2.414 1.00 0.00 H new ATOM 0 HA TYR A 239 13.868 3.540 2.806 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.114 3.597 1.523 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.313 2.410 1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.267 3.621 3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.677 0.451 2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.748 2.207 5.909 1.00 0.00 H new ATOM 0 HE2 TYR A 239 12.004 -1.035 4.165 1.00 0.00 H new ATOM 0 HH TYR A 239 10.956 -1.166 6.158 1.00 0.00 H new ATOM 847 N GLU A 240 14.683 3.834 0.381 1.00 0.00 N ATOM 848 CA GLU A 240 15.201 4.060 -0.961 1.00 0.00 C ATOM 849 C GLU A 240 14.137 3.671 -2.010 1.00 0.00 C ATOM 850 O GLU A 240 13.239 2.871 -1.710 1.00 0.00 O ATOM 851 CB GLU A 240 16.467 3.213 -1.180 1.00 0.00 C ATOM 852 CG GLU A 240 17.687 3.683 -0.383 1.00 0.00 C ATOM 853 CD GLU A 240 18.979 3.018 -0.889 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.189 1.813 -0.630 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.799 3.698 -1.548 1.00 0.00 O ATOM 0 H GLU A 240 15.157 3.084 0.884 1.00 0.00 H new ATOM 0 HA GLU A 240 15.446 5.116 -1.071 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.249 2.179 -0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.716 3.221 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.779 4.766 -0.461 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.546 3.450 0.672 1.00 0.00 H new ATOM 862 N PRO A 241 14.242 4.171 -3.255 1.00 0.00 N ATOM 863 CA PRO A 241 13.422 3.696 -4.364 1.00 0.00 C ATOM 864 C PRO A 241 13.693 2.211 -4.669 1.00 0.00 C ATOM 865 O PRO A 241 14.697 1.643 -4.229 1.00 0.00 O ATOM 866 CB PRO A 241 13.773 4.609 -5.547 1.00 0.00 C ATOM 867 CG PRO A 241 15.178 5.106 -5.226 1.00 0.00 C ATOM 868 CD PRO A 241 15.162 5.205 -3.706 1.00 0.00 C ATOM 0 HA PRO A 241 12.358 3.744 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.748 4.066 -6.492 1.00 0.00 H new ATOM 0 HB3 PRO A 241 13.068 5.436 -5.636 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.942 4.413 -5.578 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.382 6.070 -5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 241 16.159 5.050 -3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.832 6.192 -3.381 1.00 0.00 H new ATOM 876 N LEU A 242 12.830 1.592 -5.484 1.00 0.00 N ATOM 877 CA LEU A 242 12.988 0.226 -5.974 1.00 0.00 C ATOM 878 C LEU A 242 12.816 0.246 -7.493 1.00 0.00 C ATOM 879 O LEU A 242 12.014 1.028 -8.007 1.00 0.00 O ATOM 880 CB LEU A 242 11.968 -0.715 -5.305 1.00 0.00 C ATOM 881 CG LEU A 242 12.467 -2.170 -5.373 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.471 -2.457 -4.246 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.325 -3.182 -5.279 1.00 0.00 C ATOM 0 H LEU A 242 11.982 2.043 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 242 13.979 -0.153 -5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.818 -0.422 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.002 -0.630 -5.803 1.00 0.00 H new ATOM 0 HG LEU A 242 12.950 -2.281 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.809 -3.491 -4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.326 -1.788 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 242 12.991 -2.296 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.729 -4.193 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.799 -3.050 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.631 -3.025 -6.105 1.00 0.00 H new ATOM 895 N THR A 243 13.562 -0.592 -8.212 1.00 0.00 N ATOM 896 CA THR A 243 13.674 -0.538 -9.667 1.00 0.00 C ATOM 897 C THR A 243 13.835 -1.945 -10.236 1.00 0.00 C ATOM 898 O THR A 243 13.970 -2.917 -9.489 1.00 0.00 O ATOM 899 CB THR A 243 14.891 0.316 -10.071 1.00 0.00 C ATOM 900 OG1 THR A 243 16.068 -0.296 -9.584 1.00 0.00 O ATOM 901 CG2 THR A 243 14.823 1.733 -9.519 1.00 0.00 C ATOM 0 H THR A 243 14.114 -1.339 -7.792 1.00 0.00 H new ATOM 0 HA THR A 243 12.765 -0.089 -10.068 1.00 0.00 H new ATOM 0 HB THR A 243 14.893 0.379 -11.159 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.190 -0.065 -8.640 1.00 0.00 H new ATOM 0 HG21 THR A 243 15.706 2.289 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 243 13.928 2.228 -9.896 1.00 0.00 H new ATOM 0 HG23 THR A 243 14.787 1.698 -8.430 1.00 0.00 H new ATOM 909 N GLN A 244 13.896 -2.028 -11.567 1.00 0.00 N ATOM 910 CA GLN A 244 14.181 -3.265 -12.288 1.00 0.00 C ATOM 911 C GLN A 244 15.531 -3.855 -11.854 1.00 0.00 C ATOM 912 O GLN A 244 15.671 -5.078 -11.815 1.00 0.00 O ATOM 913 CB GLN A 244 14.127 -2.986 -13.803 1.00 0.00 C ATOM 914 CG GLN A 244 14.432 -4.195 -14.704 1.00 0.00 C ATOM 915 CD GLN A 244 13.457 -5.359 -14.509 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.426 -5.450 -15.171 1.00 0.00 O ATOM 917 NE2 GLN A 244 13.759 -6.276 -13.602 1.00 0.00 N ATOM 0 H GLN A 244 13.747 -1.226 -12.180 1.00 0.00 H new ATOM 0 HA GLN A 244 13.427 -4.014 -12.048 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.135 -2.609 -14.052 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.837 -2.192 -14.035 1.00 0.00 H new ATOM 0 HG2 GLN A 244 14.404 -3.878 -15.747 1.00 0.00 H new ATOM 0 HG3 GLN A 244 15.446 -4.542 -14.503 1.00 0.00 H new ATOM 0 HE21 GLN A 244 14.617 -6.191 -13.058 1.00 0.00 H new ATOM 0 HE22 GLN A 244 13.133 -7.067 -13.448 1.00 0.00 H new ATOM 926 N ASP A 245 16.512 -3.016 -11.510 1.00 0.00 N ATOM 927 CA ASP A 245 17.817 -3.478 -11.048 1.00 0.00 C ATOM 928 C ASP A 245 17.695 -4.156 -9.685 1.00 0.00 C ATOM 929 O ASP A 245 18.203 -5.258 -9.491 1.00 0.00 O ATOM 930 CB ASP A 245 18.794 -2.301 -10.974 1.00 0.00 C ATOM 931 CG ASP A 245 20.164 -2.749 -10.441 1.00 0.00 C ATOM 932 OD1 ASP A 245 20.882 -3.482 -11.156 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.549 -2.318 -9.332 1.00 0.00 O ATOM 0 H ASP A 245 16.421 -2.001 -11.545 1.00 0.00 H new ATOM 0 HA ASP A 245 18.200 -4.209 -11.760 1.00 0.00 H new ATOM 0 HB2 ASP A 245 18.912 -1.860 -11.964 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.385 -1.525 -10.327 1.00 0.00 H new ATOM 938 N HIS A 246 16.958 -3.545 -8.752 1.00 0.00 N ATOM 939 CA HIS A 246 16.722 -4.133 -7.438 1.00 0.00 C ATOM 940 C HIS A 246 15.933 -5.443 -7.554 1.00 0.00 C ATOM 941 O HIS A 246 16.267 -6.430 -6.897 1.00 0.00 O ATOM 942 CB HIS A 246 15.967 -3.147 -6.550 1.00 0.00 C ATOM 943 CG HIS A 246 16.685 -1.850 -6.263 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.420 -0.631 -6.842 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.641 -1.635 -5.307 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.148 0.303 -6.217 1.00 0.00 C ATOM 947 NE2 HIS A 246 17.927 -0.261 -5.275 1.00 0.00 N ATOM 0 H HIS A 246 16.514 -2.637 -8.888 1.00 0.00 H new ATOM 0 HA HIS A 246 17.689 -4.355 -6.987 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.012 -2.917 -7.023 1.00 0.00 H new ATOM 0 HB3 HIS A 246 15.744 -3.636 -5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.096 -2.391 -4.685 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.115 1.360 -6.438 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.590 0.214 -4.662 1.00 0.00 H new ATOM 955 N VAL A 247 14.907 -5.458 -8.411 1.00 0.00 N ATOM 956 CA VAL A 247 14.117 -6.641 -8.728 1.00 0.00 C ATOM 957 C VAL A 247 15.052 -7.764 -9.192 1.00 0.00 C ATOM 958 O VAL A 247 14.971 -8.881 -8.682 1.00 0.00 O ATOM 959 CB VAL A 247 13.061 -6.243 -9.785 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.482 -7.434 -10.555 1.00 0.00 C ATOM 961 CG2 VAL A 247 11.914 -5.424 -9.173 1.00 0.00 C ATOM 0 H VAL A 247 14.599 -4.625 -8.913 1.00 0.00 H new ATOM 0 HA VAL A 247 13.585 -7.023 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 247 13.605 -5.625 -10.499 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.749 -7.078 -11.278 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.285 -7.954 -11.078 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.000 -8.119 -9.857 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.196 -5.166 -9.951 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.418 -6.013 -8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.314 -4.511 -8.732 1.00 0.00 H new ATOM 971 N ASP A 248 15.955 -7.470 -10.129 1.00 0.00 N ATOM 972 CA ASP A 248 16.880 -8.454 -10.678 1.00 0.00 C ATOM 973 C ASP A 248 17.795 -9.035 -9.598 1.00 0.00 C ATOM 974 O ASP A 248 18.041 -10.243 -9.612 1.00 0.00 O ATOM 975 CB ASP A 248 17.711 -7.850 -11.813 1.00 0.00 C ATOM 976 CG ASP A 248 18.703 -8.884 -12.371 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.275 -9.793 -13.118 1.00 0.00 O ATOM 978 OD2 ASP A 248 19.919 -8.776 -12.096 1.00 0.00 O ATOM 0 H ASP A 248 16.063 -6.537 -10.528 1.00 0.00 H new ATOM 0 HA ASP A 248 16.281 -9.270 -11.082 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.051 -7.505 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.254 -6.978 -11.448 1.00 0.00 H new ATOM 983 N ILE A 249 18.256 -8.230 -8.631 1.00 0.00 N ATOM 984 CA ILE A 249 19.128 -8.733 -7.570 1.00 0.00 C ATOM 985 C ILE A 249 18.359 -9.714 -6.663 1.00 0.00 C ATOM 986 O ILE A 249 18.955 -10.696 -6.217 1.00 0.00 O ATOM 987 CB ILE A 249 19.779 -7.564 -6.796 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.633 -6.661 -7.719 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.714 -8.082 -5.686 1.00 0.00 C ATOM 990 CD1 ILE A 249 20.750 -5.239 -7.166 1.00 0.00 C ATOM 0 H ILE A 249 18.040 -7.235 -8.565 1.00 0.00 H new ATOM 0 HA ILE A 249 19.948 -9.298 -8.013 1.00 0.00 H new ATOM 0 HB ILE A 249 18.952 -6.993 -6.374 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.628 -7.092 -7.830 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.186 -6.630 -8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.157 -7.237 -5.159 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.143 -8.689 -4.983 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.504 -8.688 -6.129 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.356 -4.635 -7.841 1.00 0.00 H new ATOM 0 HD12 ILE A 249 19.756 -4.799 -7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.221 -5.268 -6.183 1.00 0.00 H new ATOM 1002 N LEU A 250 17.052 -9.527 -6.411 1.00 0.00 N ATOM 1003 CA LEU A 250 16.258 -10.517 -5.675 1.00 0.00 C ATOM 1004 C LEU A 250 16.007 -11.790 -6.490 1.00 0.00 C ATOM 1005 O LEU A 250 15.483 -12.751 -5.927 1.00 0.00 O ATOM 1006 CB LEU A 250 14.899 -9.934 -5.270 1.00 0.00 C ATOM 1007 CG LEU A 250 15.014 -8.780 -4.257 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.748 -7.929 -4.313 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.254 -9.276 -2.828 1.00 0.00 C ATOM 0 H LEU A 250 16.528 -8.703 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 250 16.842 -10.774 -4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.383 -9.577 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.284 -10.725 -4.842 1.00 0.00 H new ATOM 0 HG LEU A 250 15.882 -8.181 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.827 -7.111 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.628 -7.522 -5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 250 12.884 -8.546 -4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.327 -8.422 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.424 -9.912 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.182 -9.847 -2.792 1.00 0.00 H new ATOM 1021 N GLY A 251 16.315 -11.802 -7.791 1.00 0.00 N ATOM 1022 CA GLY A 251 16.024 -12.887 -8.723 1.00 0.00 C ATOM 1023 C GLY A 251 16.220 -14.291 -8.140 1.00 0.00 C ATOM 1024 O GLY A 251 15.253 -15.053 -8.128 1.00 0.00 O ATOM 0 H GLY A 251 16.794 -11.021 -8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.994 -12.789 -9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.663 -12.778 -9.599 1.00 0.00 H new ATOM 1028 N PRO A 252 17.410 -14.648 -7.617 1.00 0.00 N ATOM 1029 CA PRO A 252 17.649 -15.957 -7.018 1.00 0.00 C ATOM 1030 C PRO A 252 16.664 -16.293 -5.893 1.00 0.00 C ATOM 1031 O PRO A 252 16.082 -17.375 -5.899 1.00 0.00 O ATOM 1032 CB PRO A 252 19.095 -15.924 -6.511 1.00 0.00 C ATOM 1033 CG PRO A 252 19.764 -14.889 -7.414 1.00 0.00 C ATOM 1034 CD PRO A 252 18.645 -13.881 -7.661 1.00 0.00 C ATOM 0 HA PRO A 252 17.495 -16.745 -7.755 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.146 -15.634 -5.461 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.573 -16.900 -6.596 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.625 -14.427 -6.931 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.120 -15.333 -8.343 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.648 -13.099 -6.902 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.767 -13.389 -8.626 1.00 0.00 H new ATOM 1042 N LEU A 253 16.437 -15.372 -4.949 1.00 0.00 N ATOM 1043 CA LEU A 253 15.560 -15.626 -3.803 1.00 0.00 C ATOM 1044 C LEU A 253 14.112 -15.785 -4.269 1.00 0.00 C ATOM 1045 O LEU A 253 13.387 -16.662 -3.793 1.00 0.00 O ATOM 1046 CB LEU A 253 15.618 -14.474 -2.791 1.00 0.00 C ATOM 1047 CG LEU A 253 16.966 -14.350 -2.073 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.993 -13.058 -1.252 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.261 -15.537 -1.147 1.00 0.00 C ATOM 0 H LEU A 253 16.851 -14.440 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 253 15.907 -16.542 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.404 -13.538 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.833 -14.615 -2.048 1.00 0.00 H new ATOM 0 HG LEU A 253 17.736 -14.338 -2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.952 -12.971 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.855 -12.203 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.191 -13.079 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.229 -15.392 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.485 -15.606 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.280 -16.458 -1.730 1.00 0.00 H new ATOM 1061 N SER A 254 13.711 -14.945 -5.224 1.00 0.00 N ATOM 1062 CA SER A 254 12.399 -14.960 -5.853 1.00 0.00 C ATOM 1063 C SER A 254 12.159 -16.334 -6.481 1.00 0.00 C ATOM 1064 O SER A 254 11.146 -16.987 -6.220 1.00 0.00 O ATOM 1065 CB SER A 254 12.333 -13.836 -6.903 1.00 0.00 C ATOM 1066 OG SER A 254 12.811 -12.606 -6.392 1.00 0.00 O ATOM 0 H SER A 254 14.316 -14.211 -5.591 1.00 0.00 H new ATOM 0 HA SER A 254 11.616 -14.784 -5.116 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.922 -14.120 -7.775 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.303 -13.714 -7.239 1.00 0.00 H new ATOM 0 HG SER A 254 13.790 -12.628 -6.348 1.00 0.00 H new ATOM 1072 N ALA A 255 13.143 -16.805 -7.252 1.00 0.00 N ATOM 1073 CA ALA A 255 13.094 -18.101 -7.913 1.00 0.00 C ATOM 1074 C ALA A 255 13.042 -19.254 -6.905 1.00 0.00 C ATOM 1075 O ALA A 255 12.277 -20.200 -7.095 1.00 0.00 O ATOM 1076 CB ALA A 255 14.293 -18.249 -8.857 1.00 0.00 C ATOM 0 H ALA A 255 14.003 -16.287 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 255 12.175 -18.150 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.251 -19.221 -9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.264 -17.460 -9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.218 -18.171 -8.285 1.00 0.00 H new ATOM 1082 N GLN A 256 13.834 -19.173 -5.833 1.00 0.00 N ATOM 1083 CA GLN A 256 13.914 -20.203 -4.801 1.00 0.00 C ATOM 1084 C GLN A 256 12.579 -20.401 -4.081 1.00 0.00 C ATOM 1085 O GLN A 256 12.230 -21.533 -3.739 1.00 0.00 O ATOM 1086 CB GLN A 256 14.997 -19.844 -3.769 1.00 0.00 C ATOM 1087 CG GLN A 256 16.423 -20.161 -4.239 1.00 0.00 C ATOM 1088 CD GLN A 256 17.445 -19.613 -3.243 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.171 -18.662 -3.518 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.509 -20.188 -2.052 1.00 0.00 N ATOM 0 H GLN A 256 14.446 -18.376 -5.657 1.00 0.00 H new ATOM 0 HA GLN A 256 14.172 -21.136 -5.302 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.928 -18.781 -3.537 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.799 -20.386 -2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.548 -21.239 -4.342 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.594 -19.725 -5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 256 16.901 -20.978 -1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.166 -19.841 -1.353 1.00 0.00 H new ATOM 1099 N THR A 257 11.839 -19.320 -3.843 1.00 0.00 N ATOM 1100 CA THR A 257 10.629 -19.339 -3.030 1.00 0.00 C ATOM 1101 C THR A 257 9.369 -19.426 -3.905 1.00 0.00 C ATOM 1102 O THR A 257 8.304 -19.808 -3.413 1.00 0.00 O ATOM 1103 CB THR A 257 10.629 -18.099 -2.122 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.813 -16.935 -2.897 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.726 -18.146 -1.049 1.00 0.00 C ATOM 0 H THR A 257 12.067 -18.398 -4.214 1.00 0.00 H new ATOM 0 HA THR A 257 10.617 -20.231 -2.403 1.00 0.00 H new ATOM 0 HB THR A 257 9.663 -18.085 -1.617 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.766 -16.823 -3.098 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.677 -17.244 -0.439 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.579 -19.021 -0.416 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.703 -18.206 -1.529 1.00 0.00 H new ATOM 1113 N GLY A 258 9.485 -19.124 -5.203 1.00 0.00 N ATOM 1114 CA GLY A 258 8.377 -19.135 -6.147 1.00 0.00 C ATOM 1115 C GLY A 258 7.481 -17.907 -5.982 1.00 0.00 C ATOM 1116 O GLY A 258 6.283 -17.992 -6.256 1.00 0.00 O ATOM 0 H GLY A 258 10.373 -18.860 -5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.766 -19.167 -7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.785 -20.039 -6.003 1.00 0.00 H new ATOM 1120 N ILE A 259 8.041 -16.783 -5.526 1.00 0.00 N ATOM 1121 CA ILE A 259 7.323 -15.531 -5.299 1.00 0.00 C ATOM 1122 C ILE A 259 7.885 -14.524 -6.311 1.00 0.00 C ATOM 1123 O ILE A 259 9.101 -14.452 -6.490 1.00 0.00 O ATOM 1124 CB ILE A 259 7.517 -15.044 -3.838 1.00 0.00 C ATOM 1125 CG1 ILE A 259 7.404 -16.129 -2.743 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.575 -13.878 -3.504 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.064 -16.861 -2.658 1.00 0.00 C ATOM 0 H ILE A 259 9.033 -16.720 -5.299 1.00 0.00 H new ATOM 0 HA ILE A 259 6.249 -15.655 -5.437 1.00 0.00 H new ATOM 0 HB ILE A 259 8.556 -14.716 -3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 259 8.188 -16.867 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 259 7.603 -15.664 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.738 -13.562 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 259 6.777 -13.043 -4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.541 -14.200 -3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.102 -17.598 -1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 259 5.270 -16.143 -2.454 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.864 -17.365 -3.604 1.00 0.00 H new ATOM 1139 N ALA A 260 7.021 -13.762 -6.991 1.00 0.00 N ATOM 1140 CA ALA A 260 7.461 -12.636 -7.811 1.00 0.00 C ATOM 1141 C ALA A 260 7.814 -11.471 -6.894 1.00 0.00 C ATOM 1142 O ALA A 260 7.154 -11.255 -5.876 1.00 0.00 O ATOM 1143 CB ALA A 260 6.349 -12.211 -8.782 1.00 0.00 C ATOM 0 H ALA A 260 6.012 -13.908 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 260 8.333 -12.933 -8.394 1.00 0.00 H new ATOM 0 HB1 ALA A 260 6.694 -11.371 -9.385 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.097 -13.047 -9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.466 -11.913 -8.216 1.00 0.00 H new ATOM 1149 N VAL A 261 8.777 -10.647 -7.305 1.00 0.00 N ATOM 1150 CA VAL A 261 9.158 -9.468 -6.535 1.00 0.00 C ATOM 1151 C VAL A 261 7.959 -8.530 -6.370 1.00 0.00 C ATOM 1152 O VAL A 261 7.824 -7.928 -5.314 1.00 0.00 O ATOM 1153 CB VAL A 261 10.387 -8.774 -7.156 1.00 0.00 C ATOM 1154 CG1 VAL A 261 10.830 -7.583 -6.295 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.563 -9.756 -7.283 1.00 0.00 C ATOM 0 H VAL A 261 9.307 -10.776 -8.167 1.00 0.00 H new ATOM 0 HA VAL A 261 9.459 -9.778 -5.534 1.00 0.00 H new ATOM 0 HB VAL A 261 10.099 -8.422 -8.147 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.698 -7.108 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.016 -6.861 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.091 -7.933 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.419 -9.244 -7.724 1.00 0.00 H new ATOM 0 HG22 VAL A 261 11.833 -10.130 -6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.272 -10.591 -7.920 1.00 0.00 H new ATOM 1165 N LEU A 262 7.046 -8.452 -7.344 1.00 0.00 N ATOM 1166 CA LEU A 262 5.851 -7.611 -7.240 1.00 0.00 C ATOM 1167 C LEU A 262 4.897 -8.098 -6.148 1.00 0.00 C ATOM 1168 O LEU A 262 4.156 -7.296 -5.578 1.00 0.00 O ATOM 1169 CB LEU A 262 5.100 -7.571 -8.579 1.00 0.00 C ATOM 1170 CG LEU A 262 5.931 -7.100 -9.782 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.044 -7.083 -11.028 1.00 0.00 C ATOM 1172 CD2 LEU A 262 6.582 -5.728 -9.559 1.00 0.00 C ATOM 0 H LEU A 262 7.115 -8.967 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 262 6.194 -6.611 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 262 4.716 -8.569 -8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.237 -6.913 -8.474 1.00 0.00 H new ATOM 0 HG LEU A 262 6.752 -7.805 -9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 262 5.628 -6.749 -11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.663 -8.086 -11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.208 -6.401 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.155 -5.449 -10.443 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.807 -4.983 -9.379 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.246 -5.776 -8.696 1.00 0.00 H new ATOM 1184 N ASP A 263 4.894 -9.400 -5.851 1.00 0.00 N ATOM 1185 CA ASP A 263 4.113 -9.951 -4.749 1.00 0.00 C ATOM 1186 C ASP A 263 4.812 -9.631 -3.431 1.00 0.00 C ATOM 1187 O ASP A 263 4.154 -9.204 -2.483 1.00 0.00 O ATOM 1188 CB ASP A 263 3.930 -11.463 -4.911 1.00 0.00 C ATOM 1189 CG ASP A 263 2.939 -12.031 -3.881 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.308 -12.231 -2.701 1.00 0.00 O ATOM 1191 OD2 ASP A 263 1.794 -12.325 -4.289 1.00 0.00 O ATOM 0 H ASP A 263 5.432 -10.096 -6.367 1.00 0.00 H new ATOM 0 HA ASP A 263 3.122 -9.498 -4.752 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.573 -11.680 -5.918 1.00 0.00 H new ATOM 0 HB3 ASP A 263 4.894 -11.960 -4.801 1.00 0.00 H new ATOM 1196 N MET A 264 6.152 -9.724 -3.382 1.00 0.00 N ATOM 1197 CA MET A 264 6.894 -9.351 -2.190 1.00 0.00 C ATOM 1198 C MET A 264 6.764 -7.849 -1.916 1.00 0.00 C ATOM 1199 O MET A 264 6.645 -7.449 -0.761 1.00 0.00 O ATOM 1200 CB MET A 264 8.363 -9.788 -2.313 1.00 0.00 C ATOM 1201 CG MET A 264 9.026 -9.835 -0.932 1.00 0.00 C ATOM 1202 SD MET A 264 8.285 -11.036 0.211 1.00 0.00 S ATOM 1203 CE MET A 264 9.029 -12.560 -0.411 1.00 0.00 C ATOM 0 H MET A 264 6.730 -10.053 -4.155 1.00 0.00 H new ATOM 0 HA MET A 264 6.467 -9.872 -1.333 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.418 -10.770 -2.783 1.00 0.00 H new ATOM 0 HB3 MET A 264 8.902 -9.095 -2.958 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.082 -10.073 -1.057 1.00 0.00 H new ATOM 0 HG3 MET A 264 8.974 -8.843 -0.483 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.513 -13.419 0.019 1.00 0.00 H new ATOM 0 HE2 MET A 264 8.941 -12.591 -1.497 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.082 -12.591 -0.131 1.00 0.00 H new ATOM 1213 N CYS A 265 6.717 -7.018 -2.962 1.00 0.00 N ATOM 1214 CA CYS A 265 6.414 -5.600 -2.865 1.00 0.00 C ATOM 1215 C CYS A 265 5.054 -5.411 -2.207 1.00 0.00 C ATOM 1216 O CYS A 265 4.937 -4.626 -1.275 1.00 0.00 O ATOM 1217 CB CYS A 265 6.390 -4.958 -4.258 1.00 0.00 C ATOM 1218 SG CYS A 265 8.061 -4.858 -4.959 1.00 0.00 S ATOM 0 H CYS A 265 6.894 -7.327 -3.918 1.00 0.00 H new ATOM 0 HA CYS A 265 7.188 -5.121 -2.265 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.749 -5.541 -4.920 1.00 0.00 H new ATOM 0 HB3 CYS A 265 5.958 -3.959 -4.194 1.00 0.00 H new ATOM 0 HG CYS A 265 8.484 -6.054 -5.245 1.00 0.00 H new ATOM 1224 N ALA A 266 4.028 -6.125 -2.674 1.00 0.00 N ATOM 1225 CA ALA A 266 2.678 -5.992 -2.148 1.00 0.00 C ATOM 1226 C ALA A 266 2.602 -6.451 -0.686 1.00 0.00 C ATOM 1227 O ALA A 266 1.945 -5.807 0.131 1.00 0.00 O ATOM 1228 CB ALA A 266 1.728 -6.771 -3.059 1.00 0.00 C ATOM 0 H ALA A 266 4.114 -6.809 -3.426 1.00 0.00 H new ATOM 0 HA ALA A 266 2.378 -4.944 -2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.709 -6.684 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.777 -6.364 -4.069 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.020 -7.821 -3.077 1.00 0.00 H new ATOM 1234 N ALA A 267 3.306 -7.526 -0.323 1.00 0.00 N ATOM 1235 CA ALA A 267 3.448 -7.944 1.065 1.00 0.00 C ATOM 1236 C ALA A 267 4.080 -6.819 1.889 1.00 0.00 C ATOM 1237 O ALA A 267 3.553 -6.436 2.933 1.00 0.00 O ATOM 1238 CB ALA A 267 4.291 -9.219 1.138 1.00 0.00 C ATOM 0 H ALA A 267 3.792 -8.128 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 267 2.464 -8.158 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.394 -9.528 2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.802 -10.011 0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.278 -9.027 0.717 1.00 0.00 H new ATOM 1244 N LEU A 268 5.182 -6.253 1.398 1.00 0.00 N ATOM 1245 CA LEU A 268 5.896 -5.171 2.057 1.00 0.00 C ATOM 1246 C LEU A 268 4.993 -3.929 2.176 1.00 0.00 C ATOM 1247 O LEU A 268 4.998 -3.301 3.231 1.00 0.00 O ATOM 1248 CB LEU A 268 7.227 -4.941 1.309 1.00 0.00 C ATOM 1249 CG LEU A 268 8.389 -4.263 2.060 1.00 0.00 C ATOM 1250 CD1 LEU A 268 8.073 -2.878 2.609 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.914 -5.109 3.221 1.00 0.00 C ATOM 0 H LEU A 268 5.607 -6.541 0.517 1.00 0.00 H new ATOM 0 HA LEU A 268 6.153 -5.424 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.581 -5.910 0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.010 -4.342 0.425 1.00 0.00 H new ATOM 0 HG LEU A 268 9.148 -4.160 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.950 -2.481 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.800 -2.215 1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.242 -2.946 3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.731 -4.583 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 268 8.111 -5.283 3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.275 -6.065 2.841 1.00 0.00 H new ATOM 1263 N LYS A 269 4.140 -3.610 1.187 1.00 0.00 N ATOM 1264 CA LYS A 269 3.152 -2.526 1.307 1.00 0.00 C ATOM 1265 C LYS A 269 2.277 -2.721 2.537 1.00 0.00 C ATOM 1266 O LYS A 269 1.993 -1.741 3.225 1.00 0.00 O ATOM 1267 CB LYS A 269 2.202 -2.401 0.097 1.00 0.00 C ATOM 1268 CG LYS A 269 2.815 -1.890 -1.210 1.00 0.00 C ATOM 1269 CD LYS A 269 1.783 -1.580 -2.307 1.00 0.00 C ATOM 1270 CE LYS A 269 0.673 -0.605 -1.889 1.00 0.00 C ATOM 1271 NZ LYS A 269 -0.187 -0.232 -3.037 1.00 0.00 N ATOM 0 H LYS A 269 4.116 -4.093 0.289 1.00 0.00 H new ATOM 0 HA LYS A 269 3.753 -1.619 1.373 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.763 -3.380 -0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.385 -1.734 0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.390 -0.988 -1.001 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.516 -2.635 -1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.304 -1.167 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.324 -2.515 -2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.063 -1.061 -1.109 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.119 0.293 -1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -0.826 0.539 -2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.409 0.084 -3.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.748 -1.056 -3.333 1.00 0.00 H new ATOM 1285 N GLU A 270 1.793 -3.935 2.798 1.00 0.00 N ATOM 1286 CA GLU A 270 0.933 -4.173 3.954 1.00 0.00 C ATOM 1287 C GLU A 270 1.715 -3.912 5.240 1.00 0.00 C ATOM 1288 O GLU A 270 1.208 -3.214 6.121 1.00 0.00 O ATOM 1289 CB GLU A 270 0.320 -5.583 3.918 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.629 -5.803 2.727 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.831 -4.840 2.730 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.796 -5.076 3.493 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.824 -3.848 1.967 1.00 0.00 O ATOM 0 H GLU A 270 1.980 -4.761 2.230 1.00 0.00 H new ATOM 0 HA GLU A 270 0.095 -3.477 3.922 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.122 -6.320 3.875 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.225 -5.759 4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -0.073 -5.678 1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.993 -6.830 2.745 1.00 0.00 H new ATOM 1300 N LEU A 271 2.958 -4.391 5.345 1.00 0.00 N ATOM 1301 CA LEU A 271 3.800 -4.130 6.503 1.00 0.00 C ATOM 1302 C LEU A 271 4.111 -2.636 6.661 1.00 0.00 C ATOM 1303 O LEU A 271 4.184 -2.179 7.800 1.00 0.00 O ATOM 1304 CB LEU A 271 5.080 -4.973 6.391 1.00 0.00 C ATOM 1305 CG LEU A 271 4.948 -6.445 6.838 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.980 -6.560 8.368 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.698 -7.194 6.358 1.00 0.00 C ATOM 0 H LEU A 271 3.402 -4.967 4.630 1.00 0.00 H new ATOM 0 HA LEU A 271 3.261 -4.420 7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.416 -4.955 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.860 -4.499 6.987 1.00 0.00 H new ATOM 0 HG LEU A 271 5.806 -6.918 6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.885 -7.607 8.656 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.924 -6.164 8.743 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.154 -5.990 8.793 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.719 -8.216 6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.806 -6.688 6.728 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.680 -7.210 5.268 1.00 0.00 H new ATOM 1319 N LEU A 272 4.253 -1.866 5.573 1.00 0.00 N ATOM 1320 CA LEU A 272 4.487 -0.419 5.638 1.00 0.00 C ATOM 1321 C LEU A 272 3.263 0.298 6.192 1.00 0.00 C ATOM 1322 O LEU A 272 3.379 1.018 7.182 1.00 0.00 O ATOM 1323 CB LEU A 272 4.799 0.184 4.256 1.00 0.00 C ATOM 1324 CG LEU A 272 6.190 -0.146 3.707 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.313 0.376 2.272 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.327 0.427 4.556 1.00 0.00 C ATOM 0 H LEU A 272 4.208 -2.231 4.622 1.00 0.00 H new ATOM 0 HA LEU A 272 5.348 -0.279 6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.051 -0.168 3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.696 1.267 4.317 1.00 0.00 H new ATOM 0 HG LEU A 272 6.289 -1.231 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.303 0.140 1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.556 -0.097 1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.168 1.456 2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.285 0.157 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.239 1.513 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.268 0.020 5.566 1.00 0.00 H new ATOM 1338 N GLN A 273 2.093 0.086 5.577 1.00 0.00 N ATOM 1339 CA GLN A 273 0.841 0.716 6.001 1.00 0.00 C ATOM 1340 C GLN A 273 0.553 0.426 7.479 1.00 0.00 C ATOM 1341 O GLN A 273 0.067 1.301 8.198 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.322 0.193 5.144 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.311 0.702 3.693 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.233 -0.166 2.836 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.392 0.158 2.587 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.729 -1.311 2.412 1.00 0.00 N ATOM 0 H GLN A 273 1.990 -0.529 4.770 1.00 0.00 H new ATOM 0 HA GLN A 273 0.942 1.793 5.870 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.292 -0.897 5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.263 0.482 5.612 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.639 1.741 3.659 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.704 0.675 3.295 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.236 -1.556 2.632 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.305 -1.950 1.864 1.00 0.00 H new ATOM 1452 N ILE A 281 8.479 -11.012 12.567 1.00 0.00 N ATOM 1453 CA ILE A 281 9.018 -11.726 11.414 1.00 0.00 C ATOM 1454 C ILE A 281 10.416 -12.152 11.860 1.00 0.00 C ATOM 1455 O ILE A 281 11.162 -11.323 12.380 1.00 0.00 O ATOM 1456 CB ILE A 281 9.008 -10.819 10.160 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.559 -10.527 9.706 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.809 -11.459 9.012 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.423 -9.557 8.528 1.00 0.00 C ATOM 0 HA ILE A 281 8.430 -12.595 11.118 1.00 0.00 H new ATOM 0 HB ILE A 281 9.484 -9.875 10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.084 -11.470 9.435 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.005 -10.123 10.553 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.787 -10.802 8.142 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.842 -11.608 9.328 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.367 -12.421 8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.368 -9.420 8.289 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.862 -8.596 8.796 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.942 -9.964 7.660 1.00 0.00 H new ATOM 1471 N LEU A 282 10.761 -13.435 11.710 1.00 0.00 N ATOM 1472 CA LEU A 282 11.964 -14.062 12.286 1.00 0.00 C ATOM 1473 C LEU A 282 12.038 -13.860 13.813 1.00 0.00 C ATOM 1474 O LEU A 282 13.120 -13.857 14.404 1.00 0.00 O ATOM 1475 CB LEU A 282 13.264 -13.604 11.585 1.00 0.00 C ATOM 1476 CG LEU A 282 13.375 -13.878 10.077 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.715 -13.336 9.567 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.285 -15.375 9.752 1.00 0.00 C ATOM 0 H LEU A 282 10.196 -14.089 11.168 1.00 0.00 H new ATOM 0 HA LEU A 282 11.873 -15.133 12.103 1.00 0.00 H new ATOM 0 HB2 LEU A 282 13.375 -12.531 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 282 14.105 -14.088 12.081 1.00 0.00 H new ATOM 0 HG LEU A 282 12.539 -13.379 9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 282 14.801 -13.527 8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.766 -12.263 9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.532 -13.833 10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.368 -15.519 8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.095 -15.905 10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.328 -15.765 10.097 1.00 0.00 H new ATOM 1490 N GLY A 283 10.885 -13.657 14.457 1.00 0.00 N ATOM 1491 CA GLY A 283 10.777 -13.281 15.865 1.00 0.00 C ATOM 1492 C GLY A 283 11.208 -11.833 16.152 1.00 0.00 C ATOM 1493 O GLY A 283 11.082 -11.383 17.292 1.00 0.00 O ATOM 0 H GLY A 283 9.979 -13.753 13.999 1.00 0.00 H new ATOM 0 HA2 GLY A 283 9.745 -13.415 16.190 1.00 0.00 H new ATOM 0 HA3 GLY A 283 11.389 -13.958 16.461 1.00 0.00 H new ATOM 1497 N SER A 284 11.702 -11.096 15.155 1.00 0.00 N ATOM 1498 CA SER A 284 12.124 -9.709 15.273 1.00 0.00 C ATOM 1499 C SER A 284 10.900 -8.795 15.239 1.00 0.00 C ATOM 1500 O SER A 284 9.895 -9.105 14.591 1.00 0.00 O ATOM 1501 CB SER A 284 13.078 -9.362 14.119 1.00 0.00 C ATOM 1502 OG SER A 284 14.145 -10.288 14.031 1.00 0.00 O ATOM 0 H SER A 284 11.821 -11.467 14.212 1.00 0.00 H new ATOM 0 HA SER A 284 12.645 -9.565 16.219 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.525 -9.352 13.179 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.477 -8.358 14.265 1.00 0.00 H new ATOM 0 HG SER A 284 14.511 -10.280 13.122 1.00 0.00 H new ATOM 1508 N THR A 285 11.010 -7.646 15.902 1.00 0.00 N ATOM 1509 CA THR A 285 9.939 -6.679 16.126 1.00 0.00 C ATOM 1510 C THR A 285 10.120 -5.428 15.245 1.00 0.00 C ATOM 1511 O THR A 285 9.535 -4.378 15.520 1.00 0.00 O ATOM 1512 CB THR A 285 9.926 -6.352 17.636 1.00 0.00 C ATOM 1513 OG1 THR A 285 11.250 -6.137 18.104 1.00 0.00 O ATOM 1514 CG2 THR A 285 9.323 -7.505 18.447 1.00 0.00 C ATOM 0 H THR A 285 11.893 -7.350 16.318 1.00 0.00 H new ATOM 0 HA THR A 285 8.973 -7.093 15.837 1.00 0.00 H new ATOM 0 HB THR A 285 9.322 -5.455 17.767 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.229 -5.929 19.061 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.327 -7.246 19.506 1.00 0.00 H new ATOM 0 HG22 THR A 285 8.298 -7.682 18.121 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.914 -8.407 18.292 1.00 0.00 H new ATOM 1522 N ILE A 286 10.940 -5.526 14.192 1.00 0.00 N ATOM 1523 CA ILE A 286 11.253 -4.452 13.255 1.00 0.00 C ATOM 1524 C ILE A 286 11.428 -5.040 11.862 1.00 0.00 C ATOM 1525 O ILE A 286 11.720 -6.227 11.706 1.00 0.00 O ATOM 1526 CB ILE A 286 12.531 -3.666 13.658 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.578 -4.513 14.421 1.00 0.00 C ATOM 1528 CG2 ILE A 286 12.107 -2.399 14.409 1.00 0.00 C ATOM 1529 CD1 ILE A 286 14.939 -3.821 14.562 1.00 0.00 C ATOM 0 H ILE A 286 11.422 -6.396 13.964 1.00 0.00 H new ATOM 0 HA ILE A 286 10.424 -3.745 13.271 1.00 0.00 H new ATOM 0 HB ILE A 286 13.062 -3.382 12.750 1.00 0.00 H new ATOM 0 HG12 ILE A 286 13.192 -4.745 15.414 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.714 -5.462 13.902 1.00 0.00 H new ATOM 0 HG21 ILE A 286 12.993 -1.835 14.700 1.00 0.00 H new ATOM 0 HG22 ILE A 286 11.482 -1.784 13.762 1.00 0.00 H new ATOM 0 HG23 ILE A 286 11.544 -2.676 15.301 1.00 0.00 H new ATOM 0 HD11 ILE A 286 15.623 -4.472 15.107 1.00 0.00 H new ATOM 0 HD12 ILE A 286 15.346 -3.614 13.572 1.00 0.00 H new ATOM 0 HD13 ILE A 286 14.817 -2.885 15.107 1.00 0.00 H new ATOM 1541 N LEU A 287 11.270 -4.174 10.860 1.00 0.00 N ATOM 1542 CA LEU A 287 11.554 -4.480 9.463 1.00 0.00 C ATOM 1543 C LEU A 287 13.068 -4.362 9.271 1.00 0.00 C ATOM 1544 O LEU A 287 13.574 -3.276 8.977 1.00 0.00 O ATOM 1545 CB LEU A 287 10.769 -3.541 8.523 1.00 0.00 C ATOM 1546 CG LEU A 287 9.237 -3.740 8.548 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.518 -2.618 7.791 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.840 -5.094 7.947 1.00 0.00 C ATOM 0 H LEU A 287 10.934 -3.222 11.003 1.00 0.00 H new ATOM 0 HA LEU A 287 11.232 -5.490 9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 287 10.993 -2.509 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.125 -3.689 7.503 1.00 0.00 H new ATOM 0 HG LEU A 287 8.931 -3.715 9.594 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.442 -2.787 7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.751 -1.659 8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.850 -2.609 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.756 -5.203 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.179 -5.146 6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.303 -5.897 8.521 1.00 0.00 H new ATOM 1560 N GLU A 288 13.798 -5.444 9.550 1.00 0.00 N ATOM 1561 CA GLU A 288 15.260 -5.452 9.499 1.00 0.00 C ATOM 1562 C GLU A 288 15.752 -5.206 8.060 1.00 0.00 C ATOM 1563 O GLU A 288 15.064 -5.562 7.101 1.00 0.00 O ATOM 1564 CB GLU A 288 15.832 -6.776 10.036 1.00 0.00 C ATOM 1565 CG GLU A 288 15.270 -7.215 11.399 1.00 0.00 C ATOM 1566 CD GLU A 288 15.983 -8.465 11.943 1.00 0.00 C ATOM 1567 OE1 GLU A 288 17.103 -8.346 12.492 1.00 0.00 O ATOM 1568 OE2 GLU A 288 15.399 -9.571 11.863 1.00 0.00 O ATOM 0 H GLU A 288 13.391 -6.340 9.818 1.00 0.00 H new ATOM 0 HA GLU A 288 15.618 -4.645 10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.636 -7.563 9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.915 -6.681 10.119 1.00 0.00 H new ATOM 0 HG2 GLU A 288 15.374 -6.399 12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 288 14.204 -7.420 11.302 1.00 0.00 H new ATOM 1575 N ASP A 289 16.950 -4.635 7.899 1.00 0.00 N ATOM 1576 CA ASP A 289 17.513 -4.210 6.608 1.00 0.00 C ATOM 1577 C ASP A 289 19.028 -4.457 6.511 1.00 0.00 C ATOM 1578 O ASP A 289 19.682 -3.995 5.577 1.00 0.00 O ATOM 1579 CB ASP A 289 17.137 -2.748 6.282 1.00 0.00 C ATOM 1580 CG ASP A 289 18.163 -1.674 6.693 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.672 -1.703 7.837 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.383 -0.733 5.895 1.00 0.00 O ATOM 0 H ASP A 289 17.574 -4.449 8.684 1.00 0.00 H new ATOM 0 HA ASP A 289 17.058 -4.840 5.843 1.00 0.00 H new ATOM 0 HB2 ASP A 289 16.970 -2.669 5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.189 -2.521 6.770 1.00 0.00 H new ATOM 1587 N GLU A 290 19.605 -5.216 7.441 1.00 0.00 N ATOM 1588 CA GLU A 290 21.037 -5.488 7.515 1.00 0.00 C ATOM 1589 C GLU A 290 21.504 -6.619 6.571 1.00 0.00 C ATOM 1590 O GLU A 290 22.678 -6.996 6.620 1.00 0.00 O ATOM 1591 CB GLU A 290 21.423 -5.794 8.977 1.00 0.00 C ATOM 1592 CG GLU A 290 21.145 -4.640 9.960 1.00 0.00 C ATOM 1593 CD GLU A 290 19.812 -4.783 10.721 1.00 0.00 C ATOM 1594 OE1 GLU A 290 18.733 -4.743 10.091 1.00 0.00 O ATOM 1595 OE2 GLU A 290 19.846 -4.912 11.968 1.00 0.00 O ATOM 0 H GLU A 290 19.074 -5.671 8.184 1.00 0.00 H new ATOM 0 HA GLU A 290 21.553 -4.592 7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.877 -6.677 9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.484 -6.042 9.016 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.961 -4.584 10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 290 21.140 -3.699 9.410 1.00 0.00 H new ATOM 1602 N PHE A 291 20.633 -7.173 5.716 1.00 0.00 N ATOM 1603 CA PHE A 291 20.915 -8.384 4.940 1.00 0.00 C ATOM 1604 C PHE A 291 20.651 -8.132 3.456 1.00 0.00 C ATOM 1605 O PHE A 291 19.503 -7.946 3.057 1.00 0.00 O ATOM 1606 CB PHE A 291 20.056 -9.552 5.454 1.00 0.00 C ATOM 1607 CG PHE A 291 20.087 -9.759 6.958 1.00 0.00 C ATOM 1608 CD1 PHE A 291 21.172 -10.425 7.560 1.00 0.00 C ATOM 1609 CD2 PHE A 291 19.037 -9.266 7.761 1.00 0.00 C ATOM 1610 CE1 PHE A 291 21.205 -10.603 8.954 1.00 0.00 C ATOM 1611 CE2 PHE A 291 19.073 -9.443 9.155 1.00 0.00 C ATOM 1612 CZ PHE A 291 20.156 -10.112 9.752 1.00 0.00 C ATOM 0 H PHE A 291 19.704 -6.788 5.544 1.00 0.00 H new ATOM 0 HA PHE A 291 21.966 -8.648 5.062 1.00 0.00 H new ATOM 0 HB2 PHE A 291 19.023 -9.387 5.147 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.390 -10.469 4.969 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.980 -10.800 6.950 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.204 -8.752 7.304 1.00 0.00 H new ATOM 0 HE1 PHE A 291 22.037 -11.117 9.413 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.268 -9.065 9.768 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.182 -10.249 10.823 1.00 0.00 H new ATOM 1622 N THR A 292 21.696 -8.108 2.631 1.00 0.00 N ATOM 1623 CA THR A 292 21.556 -8.034 1.180 1.00 0.00 C ATOM 1624 C THR A 292 21.012 -9.362 0.630 1.00 0.00 C ATOM 1625 O THR A 292 21.230 -10.406 1.248 1.00 0.00 O ATOM 1626 CB THR A 292 22.914 -7.667 0.551 1.00 0.00 C ATOM 1627 OG1 THR A 292 23.982 -8.278 1.260 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.116 -6.148 0.575 1.00 0.00 C ATOM 0 H THR A 292 22.664 -8.139 2.951 1.00 0.00 H new ATOM 0 HA THR A 292 20.839 -7.256 0.918 1.00 0.00 H new ATOM 0 HB THR A 292 22.911 -8.027 -0.478 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.834 -8.033 0.843 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.079 -5.902 0.128 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.319 -5.666 0.009 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.094 -5.794 1.606 1.00 0.00 H new ATOM 1636 N PRO A 293 20.343 -9.373 -0.542 1.00 0.00 N ATOM 1637 CA PRO A 293 19.841 -10.600 -1.161 1.00 0.00 C ATOM 1638 C PRO A 293 20.910 -11.687 -1.268 1.00 0.00 C ATOM 1639 O PRO A 293 20.667 -12.829 -0.888 1.00 0.00 O ATOM 1640 CB PRO A 293 19.310 -10.187 -2.539 1.00 0.00 C ATOM 1641 CG PRO A 293 18.950 -8.715 -2.351 1.00 0.00 C ATOM 1642 CD PRO A 293 19.977 -8.212 -1.338 1.00 0.00 C ATOM 0 HA PRO A 293 19.058 -11.046 -0.548 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.062 -10.321 -3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.442 -10.779 -2.830 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.013 -8.165 -3.290 1.00 0.00 H new ATOM 0 HG3 PRO A 293 17.932 -8.597 -1.980 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.848 -7.790 -1.840 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.557 -7.424 -0.712 1.00 0.00 H new ATOM 1650 N PHE A 294 22.114 -11.316 -1.706 1.00 0.00 N ATOM 1651 CA PHE A 294 23.253 -12.226 -1.797 1.00 0.00 C ATOM 1652 C PHE A 294 23.606 -12.873 -0.452 1.00 0.00 C ATOM 1653 O PHE A 294 24.071 -14.012 -0.424 1.00 0.00 O ATOM 1654 CB PHE A 294 24.480 -11.448 -2.290 1.00 0.00 C ATOM 1655 CG PHE A 294 24.332 -10.789 -3.650 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.208 -11.582 -4.807 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.348 -9.384 -3.766 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.103 -10.976 -6.073 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.247 -8.780 -5.032 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.128 -9.575 -6.186 1.00 0.00 C ATOM 0 H PHE A 294 22.326 -10.366 -2.010 1.00 0.00 H new ATOM 0 HA PHE A 294 22.973 -13.020 -2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.719 -10.678 -1.557 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.330 -12.129 -2.326 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.193 -12.659 -4.723 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.438 -8.771 -2.882 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.003 -11.587 -6.958 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.261 -7.704 -5.118 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.056 -9.110 -7.158 1.00 0.00 H new ATOM 1670 N ASP A 295 23.403 -12.170 0.665 1.00 0.00 N ATOM 1671 CA ASP A 295 23.753 -12.694 1.980 1.00 0.00 C ATOM 1672 C ASP A 295 22.698 -13.699 2.413 1.00 0.00 C ATOM 1673 O ASP A 295 23.030 -14.771 2.907 1.00 0.00 O ATOM 1674 CB ASP A 295 23.881 -11.576 3.015 1.00 0.00 C ATOM 1675 CG ASP A 295 24.257 -12.170 4.379 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.464 -12.387 4.633 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.344 -12.402 5.201 1.00 0.00 O ATOM 0 H ASP A 295 22.997 -11.235 0.681 1.00 0.00 H new ATOM 0 HA ASP A 295 24.724 -13.184 1.911 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.640 -10.860 2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.941 -11.030 3.093 1.00 0.00 H new ATOM 1682 N VAL A 296 21.428 -13.400 2.139 1.00 0.00 N ATOM 1683 CA VAL A 296 20.324 -14.318 2.374 1.00 0.00 C ATOM 1684 C VAL A 296 20.495 -15.572 1.515 1.00 0.00 C ATOM 1685 O VAL A 296 20.314 -16.684 2.013 1.00 0.00 O ATOM 1686 CB VAL A 296 18.984 -13.610 2.141 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.795 -14.524 2.460 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.889 -12.322 2.974 1.00 0.00 C ATOM 0 H VAL A 296 21.139 -12.505 1.744 1.00 0.00 H new ATOM 0 HA VAL A 296 20.328 -14.642 3.415 1.00 0.00 H new ATOM 0 HB VAL A 296 18.941 -13.352 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.864 -13.985 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.832 -15.406 1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.842 -14.831 3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.929 -11.840 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.975 -12.566 4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.695 -11.645 2.691 1.00 0.00 H new ATOM 1698 N VAL A 297 20.911 -15.414 0.256 1.00 0.00 N ATOM 1699 CA VAL A 297 21.259 -16.525 -0.623 1.00 0.00 C ATOM 1700 C VAL A 297 22.312 -17.389 0.058 1.00 0.00 C ATOM 1701 O VAL A 297 22.155 -18.606 0.148 1.00 0.00 O ATOM 1702 CB VAL A 297 21.699 -16.013 -1.999 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.568 -17.014 -2.777 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.493 -15.573 -2.843 1.00 0.00 C ATOM 0 H VAL A 297 21.016 -14.499 -0.183 1.00 0.00 H new ATOM 0 HA VAL A 297 20.384 -17.150 -0.803 1.00 0.00 H new ATOM 0 HB VAL A 297 22.328 -15.145 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.842 -16.585 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.471 -17.232 -2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 297 22.008 -17.935 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.839 -15.215 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.821 -16.419 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.962 -14.772 -2.329 1.00 0.00 H new ATOM 1714 N ARG A 298 23.386 -16.770 0.545 1.00 0.00 N ATOM 1715 CA ARG A 298 24.475 -17.520 1.146 1.00 0.00 C ATOM 1716 C ARG A 298 23.983 -18.239 2.408 1.00 0.00 C ATOM 1717 O ARG A 298 24.303 -19.413 2.585 1.00 0.00 O ATOM 1718 CB ARG A 298 25.666 -16.583 1.420 1.00 0.00 C ATOM 1719 CG ARG A 298 26.908 -17.270 2.013 1.00 0.00 C ATOM 1720 CD ARG A 298 27.490 -18.369 1.116 1.00 0.00 C ATOM 1721 NE ARG A 298 27.991 -17.846 -0.169 1.00 0.00 N ATOM 1722 CZ ARG A 298 28.603 -18.566 -1.120 1.00 0.00 C ATOM 1723 NH1 ARG A 298 28.803 -19.873 -0.958 1.00 0.00 N ATOM 1724 NH2 ARG A 298 29.011 -17.972 -2.236 1.00 0.00 N ATOM 0 H ARG A 298 23.520 -15.759 0.533 1.00 0.00 H new ATOM 0 HA ARG A 298 24.824 -18.290 0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.949 -16.096 0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.342 -15.798 2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 298 27.676 -16.518 2.196 1.00 0.00 H new ATOM 0 HG3 ARG A 298 26.647 -17.702 2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.303 -18.870 1.642 1.00 0.00 H new ATOM 0 HD3 ARG A 298 26.724 -19.120 0.924 1.00 0.00 H new ATOM 0 HE ARG A 298 27.861 -16.851 -0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 298 28.489 -20.335 -0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 298 29.270 -20.412 -1.688 1.00 0.00 H new ATOM 0 HH21 ARG A 298 28.858 -16.972 -2.367 1.00 0.00 H new ATOM 0 HH22 ARG A 298 29.477 -18.516 -2.962 1.00 0.00 H new ATOM 1738 N GLN A 299 23.175 -17.579 3.249 1.00 0.00 N ATOM 1739 CA GLN A 299 22.615 -18.165 4.467 1.00 0.00 C ATOM 1740 C GLN A 299 21.811 -19.429 4.144 1.00 0.00 C ATOM 1741 O GLN A 299 21.993 -20.455 4.803 1.00 0.00 O ATOM 1742 CB GLN A 299 21.703 -17.169 5.210 1.00 0.00 C ATOM 1743 CG GLN A 299 22.426 -16.063 5.996 1.00 0.00 C ATOM 1744 CD GLN A 299 21.423 -15.185 6.757 1.00 0.00 C ATOM 1745 OE1 GLN A 299 20.593 -15.677 7.518 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.452 -13.874 6.584 1.00 0.00 N ATOM 0 H GLN A 299 22.891 -16.611 3.098 1.00 0.00 H new ATOM 0 HA GLN A 299 23.457 -18.420 5.111 1.00 0.00 H new ATOM 0 HB2 GLN A 299 21.041 -16.699 4.483 1.00 0.00 H new ATOM 0 HB3 GLN A 299 21.072 -17.728 5.901 1.00 0.00 H new ATOM 0 HG2 GLN A 299 23.129 -16.511 6.698 1.00 0.00 H new ATOM 0 HG3 GLN A 299 23.009 -15.447 5.311 1.00 0.00 H new ATOM 0 HE21 GLN A 299 22.138 -13.458 5.954 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.789 -13.279 7.081 1.00 0.00 H new