USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 651 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 -70:sc= 0.893 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 180:sc= 2.33 (180deg=1.3) USER MOD Set 2.1: A 243 THR OG1 : rot 180:sc= 0.7 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.773 K(o=1.5,f=-4.5!) USER MOD Single : A 198 THR OG1 : rot -18:sc= 0.316 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 143:sc= 1.12 USER MOD Single : A 203 ASN : amide:sc= 0.87 K(o=0.87,f=-0.85) USER MOD Single : A 209 TYR OH : rot -12:sc= 1.16 USER MOD Single : A 214 ASN : amide:sc= 1.05 K(o=1,f=-0.29) USER MOD Single : A 224 THR OG1 : rot -29:sc= 0.109 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.19 K(o=1.2,f=-4.2!) USER MOD Single : A 235 MET CE :methyl -177:sc= 0 (180deg=-0.0164) 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= -0.0432 X(o=-0.043,f=-0.32) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.0386 X(o=-0.039,f=-0.28) USER MOD Single : A 254 SER OG : rot -30:sc= 1.25 USER MOD Single : A 256 GLN : amide:sc= -0.0301 X(o=-0.03,f=-0.34) USER MOD Single : A 257 THR OG1 : rot -78:sc= 0.46 USER MOD Single : A 264 MET CE :methyl -168:sc= -0.0655 (180deg=-0.301) USER MOD Single : A 265 CYS SG : rot 69:sc= 0.286 USER MOD Single : A 280 THR OG1 : rot -28:sc= 0.0598 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0273 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.384 -8.687 -3.875 1.00 0.00 N ATOM 151 CA THR A 198 -0.500 -8.631 -2.698 1.00 0.00 C ATOM 152 C THR A 198 -1.732 -7.737 -2.896 1.00 0.00 C ATOM 153 O THR A 198 -1.644 -6.644 -3.461 1.00 0.00 O ATOM 154 CB THR A 198 0.237 -8.145 -1.441 1.00 0.00 C ATOM 155 OG1 THR A 198 1.150 -7.112 -1.759 1.00 0.00 O ATOM 156 CG2 THR A 198 1.001 -9.274 -0.761 1.00 0.00 C ATOM 0 HA THR A 198 -0.832 -9.661 -2.567 1.00 0.00 H new ATOM 0 HB THR A 198 -0.526 -7.771 -0.758 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.333 -7.122 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.508 -8.889 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.304 -10.059 -0.467 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.738 -9.683 -1.453 1.00 0.00 H new ATOM 164 N THR A 199 -2.882 -8.184 -2.386 1.00 0.00 N ATOM 165 CA THR A 199 -4.133 -7.407 -2.391 1.00 0.00 C ATOM 166 C THR A 199 -4.091 -6.314 -1.316 1.00 0.00 C ATOM 167 O THR A 199 -3.765 -6.604 -0.162 1.00 0.00 O ATOM 168 CB THR A 199 -5.343 -8.319 -2.137 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.303 -9.432 -3.006 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.662 -7.590 -2.392 1.00 0.00 C ATOM 0 H THR A 199 -2.976 -9.103 -1.953 1.00 0.00 H new ATOM 0 HA THR A 199 -4.234 -6.946 -3.373 1.00 0.00 H new ATOM 0 HB THR A 199 -5.291 -8.630 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 199 -6.077 -10.008 -2.835 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.495 -8.267 -2.202 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.736 -6.729 -1.728 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.697 -7.253 -3.428 1.00 0.00 H new ATOM 178 N ILE A 200 -4.429 -5.067 -1.669 1.00 0.00 N ATOM 179 CA ILE A 200 -4.394 -3.893 -0.782 1.00 0.00 C ATOM 180 C ILE A 200 -5.554 -3.937 0.234 1.00 0.00 C ATOM 181 O ILE A 200 -6.604 -3.320 0.048 1.00 0.00 O ATOM 182 CB ILE A 200 -4.368 -2.566 -1.595 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.238 -2.549 -2.657 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.186 -1.366 -0.639 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.287 -1.336 -3.596 1.00 0.00 C ATOM 0 H ILE A 200 -4.745 -4.838 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.466 -3.925 -0.212 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.321 -2.491 -2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.274 -2.564 -2.148 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.298 -3.460 -3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.169 -0.441 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.014 -1.337 0.070 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.247 -1.473 -0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.466 -1.395 -4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.235 -1.330 -4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.195 -0.420 -3.012 1.00 0.00 H new ATOM 197 N THR A 201 -5.382 -4.679 1.330 1.00 0.00 N ATOM 198 CA THR A 201 -6.399 -4.946 2.370 1.00 0.00 C ATOM 199 C THR A 201 -7.109 -3.697 2.888 1.00 0.00 C ATOM 200 O THR A 201 -8.330 -3.695 2.993 1.00 0.00 O ATOM 201 CB THR A 201 -5.751 -5.677 3.547 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.906 -6.661 3.021 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.755 -6.398 4.436 1.00 0.00 C ATOM 0 H THR A 201 -4.492 -5.134 1.533 1.00 0.00 H new ATOM 0 HA THR A 201 -7.162 -5.560 1.892 1.00 0.00 H new ATOM 0 HB THR A 201 -5.237 -4.928 4.149 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.100 -6.730 3.574 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.228 -6.895 5.251 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.461 -5.676 4.847 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.295 -7.139 3.847 1.00 0.00 H new ATOM 211 N LEU A 202 -6.369 -2.610 3.145 1.00 0.00 N ATOM 212 CA LEU A 202 -6.931 -1.301 3.516 1.00 0.00 C ATOM 213 C LEU A 202 -8.044 -0.845 2.559 1.00 0.00 C ATOM 214 O LEU A 202 -9.103 -0.394 2.995 1.00 0.00 O ATOM 215 CB LEU A 202 -5.761 -0.297 3.525 1.00 0.00 C ATOM 216 CG LEU A 202 -6.136 1.173 3.773 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.844 1.365 5.113 1.00 0.00 C ATOM 218 CD2 LEU A 202 -4.865 2.013 3.750 1.00 0.00 C ATOM 0 H LEU A 202 -5.350 -2.613 3.101 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.401 -1.367 4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.050 -0.604 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.244 -0.363 2.567 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.825 1.486 2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.090 2.418 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.759 0.773 5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.188 1.041 5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.117 3.059 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.187 1.668 4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.381 1.914 2.778 1.00 0.00 H new ATOM 230 N ASN A 203 -7.815 -0.995 1.258 1.00 0.00 N ATOM 231 CA ASN A 203 -8.768 -0.609 0.227 1.00 0.00 C ATOM 232 C ASN A 203 -9.917 -1.614 0.116 1.00 0.00 C ATOM 233 O ASN A 203 -11.041 -1.207 -0.162 1.00 0.00 O ATOM 234 CB ASN A 203 -8.048 -0.478 -1.116 1.00 0.00 C ATOM 235 CG ASN A 203 -7.060 0.670 -1.197 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.688 1.307 -0.224 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.602 0.966 -2.388 1.00 0.00 N ATOM 0 H ASN A 203 -6.952 -1.393 0.887 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.199 0.353 0.506 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.520 -1.409 -1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.793 -0.354 -1.902 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.935 1.729 -2.503 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.913 0.434 -3.201 1.00 0.00 H new ATOM 244 N VAL A 204 -9.686 -2.905 0.384 1.00 0.00 N ATOM 245 CA VAL A 204 -10.776 -3.885 0.477 1.00 0.00 C ATOM 246 C VAL A 204 -11.706 -3.537 1.638 1.00 0.00 C ATOM 247 O VAL A 204 -12.920 -3.515 1.466 1.00 0.00 O ATOM 248 CB VAL A 204 -10.257 -5.319 0.653 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.429 -6.295 0.538 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.230 -5.729 -0.405 1.00 0.00 C ATOM 0 H VAL A 204 -8.757 -3.295 0.540 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.323 -3.840 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.776 -5.350 1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.066 -7.315 0.662 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.164 -6.074 1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.893 -6.192 -0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.906 -6.753 -0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.682 -5.664 -1.395 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.370 -5.062 -0.355 1.00 0.00 H new ATOM 260 N LEU A 205 -11.159 -3.208 2.812 1.00 0.00 N ATOM 261 CA LEU A 205 -11.936 -2.731 3.960 1.00 0.00 C ATOM 262 C LEU A 205 -12.728 -1.457 3.615 1.00 0.00 C ATOM 263 O LEU A 205 -13.935 -1.416 3.839 1.00 0.00 O ATOM 264 CB LEU A 205 -11.003 -2.519 5.165 1.00 0.00 C ATOM 265 CG LEU A 205 -10.325 -3.805 5.679 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.173 -3.452 6.617 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.284 -4.697 6.462 1.00 0.00 C ATOM 0 H LEU A 205 -10.157 -3.266 2.994 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.673 -3.489 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.231 -1.801 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.576 -2.074 5.979 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.976 -4.340 4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.701 -4.367 6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.439 -2.850 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.556 -2.886 7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.757 -5.589 6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.666 -4.151 7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.115 -4.989 5.820 1.00 0.00 H new ATOM 279 N ALA A 206 -12.085 -0.450 3.003 1.00 0.00 N ATOM 280 CA ALA A 206 -12.764 0.744 2.479 1.00 0.00 C ATOM 281 C ALA A 206 -13.924 0.401 1.512 1.00 0.00 C ATOM 282 O ALA A 206 -15.036 0.912 1.658 1.00 0.00 O ATOM 283 CB ALA A 206 -11.715 1.645 1.804 1.00 0.00 C ATOM 0 H ALA A 206 -11.075 -0.442 2.858 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.229 1.272 3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.201 2.537 1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.961 1.937 2.535 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.238 1.101 0.989 1.00 0.00 H new ATOM 289 N TRP A 207 -13.695 -0.513 0.564 1.00 0.00 N ATOM 290 CA TRP A 207 -14.710 -1.008 -0.367 1.00 0.00 C ATOM 291 C TRP A 207 -15.875 -1.712 0.336 1.00 0.00 C ATOM 292 O TRP A 207 -17.031 -1.479 -0.002 1.00 0.00 O ATOM 293 CB TRP A 207 -14.054 -1.951 -1.380 1.00 0.00 C ATOM 294 CG TRP A 207 -14.897 -2.260 -2.575 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.172 -1.383 -3.560 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.591 -3.491 -2.938 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.893 -1.999 -4.559 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.187 -3.302 -4.224 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.785 -4.742 -2.317 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.905 -4.309 -4.875 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.545 -5.748 -2.946 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.078 -5.542 -4.234 1.00 0.00 C ATOM 0 H TRP A 207 -12.779 -0.938 0.421 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.134 -0.143 -0.876 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.117 -1.507 -1.717 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.802 -2.885 -0.878 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.870 -0.346 -3.566 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.172 -1.550 -5.431 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.346 -4.931 -1.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.320 -4.139 -5.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.720 -6.684 -2.437 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.620 -6.335 -4.727 1.00 0.00 H new ATOM 313 N LEU A 208 -15.602 -2.530 1.352 1.00 0.00 N ATOM 314 CA LEU A 208 -16.646 -3.200 2.131 1.00 0.00 C ATOM 315 C LEU A 208 -17.451 -2.230 3.004 1.00 0.00 C ATOM 316 O LEU A 208 -18.641 -2.447 3.206 1.00 0.00 O ATOM 317 CB LEU A 208 -16.048 -4.375 2.910 1.00 0.00 C ATOM 318 CG LEU A 208 -15.545 -5.502 1.989 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.861 -6.557 2.846 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.658 -6.162 1.170 1.00 0.00 C ATOM 0 H LEU A 208 -14.654 -2.747 1.659 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.380 -3.610 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.222 -4.016 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.800 -4.775 3.590 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.855 -5.054 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.498 -7.364 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.021 -6.107 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.573 -6.957 3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.233 -6.946 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.397 -6.596 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.138 -5.414 0.539 1.00 0.00 H new ATOM 332 N TYR A 209 -16.878 -1.118 3.468 1.00 0.00 N ATOM 333 CA TYR A 209 -17.691 -0.067 4.090 1.00 0.00 C ATOM 334 C TYR A 209 -18.616 0.579 3.045 1.00 0.00 C ATOM 335 O TYR A 209 -19.806 0.741 3.308 1.00 0.00 O ATOM 336 CB TYR A 209 -16.804 0.994 4.740 1.00 0.00 C ATOM 337 CG TYR A 209 -16.262 0.624 6.104 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.149 0.528 7.187 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.882 0.443 6.313 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.663 0.251 8.476 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.392 0.168 7.606 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.284 0.079 8.692 1.00 0.00 C ATOM 343 OH TYR A 209 -14.820 -0.169 9.941 1.00 0.00 O ATOM 0 H TYR A 209 -15.878 -0.922 3.428 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.303 -0.524 4.868 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.965 1.202 4.076 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.375 1.918 4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.208 0.667 7.029 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.197 0.515 5.481 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.351 0.170 9.304 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.333 0.026 7.764 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.533 -0.007 10.593 1.00 0.00 H new ATOM 353 N ALA A 210 -18.126 0.879 1.834 1.00 0.00 N ATOM 354 CA ALA A 210 -18.980 1.319 0.724 1.00 0.00 C ATOM 355 C ALA A 210 -20.056 0.273 0.348 1.00 0.00 C ATOM 356 O ALA A 210 -21.184 0.637 0.007 1.00 0.00 O ATOM 357 CB ALA A 210 -18.109 1.702 -0.475 1.00 0.00 C ATOM 0 H ALA A 210 -17.135 0.824 1.598 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.532 2.200 1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.745 2.028 -1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.437 2.512 -0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.523 0.838 -0.790 1.00 0.00 H new ATOM 363 N ALA A 211 -19.750 -1.020 0.466 1.00 0.00 N ATOM 364 CA ALA A 211 -20.719 -2.091 0.310 1.00 0.00 C ATOM 365 C ALA A 211 -21.850 -1.964 1.346 1.00 0.00 C ATOM 366 O ALA A 211 -23.006 -1.788 0.952 1.00 0.00 O ATOM 367 CB ALA A 211 -19.995 -3.434 0.375 1.00 0.00 C ATOM 0 H ALA A 211 -18.808 -1.351 0.675 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.200 -2.020 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.717 -4.242 0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.257 -3.489 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.494 -3.531 1.338 1.00 0.00 H new ATOM 373 N VAL A 212 -21.523 -1.904 2.646 1.00 0.00 N ATOM 374 CA VAL A 212 -22.519 -1.685 3.708 1.00 0.00 C ATOM 375 C VAL A 212 -23.338 -0.411 3.460 1.00 0.00 C ATOM 376 O VAL A 212 -24.563 -0.434 3.587 1.00 0.00 O ATOM 377 CB VAL A 212 -21.868 -1.640 5.103 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.889 -1.335 6.204 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.195 -2.967 5.468 1.00 0.00 C ATOM 0 H VAL A 212 -20.568 -2.005 2.990 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.198 -2.538 3.681 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.125 -0.844 5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.386 -1.313 7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.351 -0.366 6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.657 -2.108 6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.750 -2.888 6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.938 -3.764 5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.418 -3.194 4.738 1.00 0.00 H new ATOM 389 N ILE A 213 -22.682 0.684 3.058 1.00 0.00 N ATOM 390 CA ILE A 213 -23.324 1.962 2.723 1.00 0.00 C ATOM 391 C ILE A 213 -24.351 1.808 1.590 1.00 0.00 C ATOM 392 O ILE A 213 -25.485 2.263 1.741 1.00 0.00 O ATOM 393 CB ILE A 213 -22.236 3.013 2.402 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.565 3.478 3.716 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.775 4.215 1.606 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.245 4.238 3.524 1.00 0.00 C ATOM 0 H ILE A 213 -21.668 0.707 2.954 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.892 2.312 3.585 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.497 2.534 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.262 4.117 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.379 2.606 4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.964 4.916 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.189 3.868 0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.555 4.713 2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.846 4.525 4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.527 3.597 3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.424 5.132 2.927 1.00 0.00 H new ATOM 408 N ASN A 214 -23.992 1.173 0.465 1.00 0.00 N ATOM 409 CA ASN A 214 -24.905 1.054 -0.682 1.00 0.00 C ATOM 410 C ASN A 214 -26.012 -0.012 -0.482 1.00 0.00 C ATOM 411 O ASN A 214 -27.055 0.069 -1.135 1.00 0.00 O ATOM 412 CB ASN A 214 -24.105 0.885 -1.992 1.00 0.00 C ATOM 413 CG ASN A 214 -24.024 -0.544 -2.491 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.532 -0.890 -3.547 1.00 0.00 O ATOM 415 ND2 ASN A 214 -23.390 -1.409 -1.748 1.00 0.00 N ATOM 0 H ASN A 214 -23.081 0.736 0.325 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.459 1.989 -0.761 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -24.561 1.503 -2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -23.094 1.262 -1.838 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -23.316 -2.381 -2.048 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -22.968 -1.113 -0.868 1.00 0.00 H new ATOM 422 N GLY A 215 -25.802 -0.987 0.415 1.00 0.00 N ATOM 423 CA GLY A 215 -26.822 -1.941 0.873 1.00 0.00 C ATOM 424 C GLY A 215 -26.344 -3.386 1.088 1.00 0.00 C ATOM 425 O GLY A 215 -27.014 -4.150 1.784 1.00 0.00 O ATOM 0 H GLY A 215 -24.893 -1.137 0.853 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.239 -1.574 1.811 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.634 -1.952 0.145 1.00 0.00 H new ATOM 429 N ASP A 216 -25.204 -3.781 0.514 1.00 0.00 N ATOM 430 CA ASP A 216 -24.658 -5.142 0.638 1.00 0.00 C ATOM 431 C ASP A 216 -23.993 -5.320 2.015 1.00 0.00 C ATOM 432 O ASP A 216 -22.993 -4.657 2.293 1.00 0.00 O ATOM 433 CB ASP A 216 -23.639 -5.434 -0.483 1.00 0.00 C ATOM 434 CG ASP A 216 -24.118 -4.981 -1.870 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.151 -5.498 -2.360 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.447 -4.099 -2.463 1.00 0.00 O ATOM 0 H ASP A 216 -24.627 -3.162 -0.055 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.482 -5.850 0.543 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.699 -4.934 -0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.434 -6.504 -0.508 1.00 0.00 H new ATOM 441 N ARG A 217 -24.526 -6.192 2.888 1.00 0.00 N ATOM 442 CA ARG A 217 -23.952 -6.419 4.237 1.00 0.00 C ATOM 443 C ARG A 217 -24.074 -7.837 4.818 1.00 0.00 C ATOM 444 O ARG A 217 -23.711 -8.057 5.967 1.00 0.00 O ATOM 445 CB ARG A 217 -24.485 -5.345 5.209 1.00 0.00 C ATOM 446 CG ARG A 217 -25.976 -5.471 5.555 1.00 0.00 C ATOM 447 CD ARG A 217 -26.323 -4.504 6.693 1.00 0.00 C ATOM 448 NE ARG A 217 -27.750 -4.595 7.055 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.366 -3.942 8.027 1.00 0.00 C ATOM 450 NH1 ARG A 217 -27.738 -3.114 8.815 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.641 -4.115 8.229 1.00 0.00 N ATOM 0 H ARG A 217 -25.354 -6.754 2.689 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.874 -6.321 4.106 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.907 -5.392 6.132 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.310 -4.362 4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.583 -5.249 4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.206 -6.495 5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.709 -4.729 7.565 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.086 -3.484 6.391 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.323 -5.228 6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -26.738 -2.952 8.692 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.246 -2.628 9.554 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.169 -4.756 7.637 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.112 -3.609 8.980 1.00 0.00 H new ATOM 465 N TRP A 218 -24.537 -8.822 4.045 1.00 0.00 N ATOM 466 CA TRP A 218 -24.652 -10.234 4.479 1.00 0.00 C ATOM 467 C TRP A 218 -23.308 -10.873 4.895 1.00 0.00 C ATOM 468 O TRP A 218 -23.295 -11.853 5.638 1.00 0.00 O ATOM 469 CB TRP A 218 -25.340 -11.040 3.364 1.00 0.00 C ATOM 470 CG TRP A 218 -24.905 -10.674 1.977 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.618 -9.900 1.126 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.637 -10.949 1.305 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.866 -9.636 0.000 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.621 -10.219 0.081 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.495 -11.728 1.600 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.506 -10.193 -0.757 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.372 -11.724 0.749 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.367 -10.932 -0.413 1.00 0.00 C ATOM 0 H TRP A 218 -24.849 -8.669 3.086 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.257 -10.253 5.385 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.144 -12.100 3.525 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.418 -10.899 3.443 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.622 -9.544 1.302 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.191 -9.080 -0.791 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.483 -12.336 2.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.521 -9.607 -1.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.512 -12.331 0.990 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.487 -10.894 -1.038 1.00 0.00 H new ATOM 489 N PHE A 219 -22.179 -10.304 4.453 1.00 0.00 N ATOM 490 CA PHE A 219 -20.819 -10.685 4.868 1.00 0.00 C ATOM 491 C PHE A 219 -20.440 -10.251 6.301 1.00 0.00 C ATOM 492 O PHE A 219 -19.440 -10.738 6.836 1.00 0.00 O ATOM 493 CB PHE A 219 -19.821 -10.119 3.847 1.00 0.00 C ATOM 494 CG PHE A 219 -19.960 -8.635 3.562 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.484 -7.690 4.486 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.597 -8.195 2.386 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.640 -6.317 4.249 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.751 -6.820 2.144 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.278 -5.882 3.080 1.00 0.00 C ATOM 0 H PHE A 219 -22.185 -9.542 3.775 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.785 -11.774 4.891 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.810 -10.310 4.207 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -19.935 -10.665 2.910 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.993 -8.024 5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -20.967 -8.914 1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.270 -5.598 4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.233 -6.482 1.238 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.407 -4.825 2.897 1.00 0.00 H new ATOM 509 N LEU A 220 -21.200 -9.344 6.935 1.00 0.00 N ATOM 510 CA LEU A 220 -21.003 -8.991 8.346 1.00 0.00 C ATOM 511 C LEU A 220 -21.265 -10.204 9.265 1.00 0.00 C ATOM 512 O LEU A 220 -22.064 -11.088 8.947 1.00 0.00 O ATOM 513 CB LEU A 220 -21.916 -7.808 8.743 1.00 0.00 C ATOM 514 CG LEU A 220 -21.686 -6.461 8.023 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.612 -5.412 8.638 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.241 -5.964 8.135 1.00 0.00 C ATOM 0 H LEU A 220 -21.963 -8.839 6.485 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.964 -8.688 8.473 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.950 -8.109 8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -21.804 -7.641 9.814 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.898 -6.617 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.460 -4.455 8.139 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.649 -5.725 8.515 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.388 -5.307 9.700 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.141 -5.014 7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.984 -5.827 9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.569 -6.697 7.690 1.00 0.00 H new ATOM 586 N THR A 224 -15.440 -9.804 16.358 1.00 0.00 N ATOM 587 CA THR A 224 -14.257 -8.977 16.055 1.00 0.00 C ATOM 588 C THR A 224 -13.008 -9.872 15.985 1.00 0.00 C ATOM 589 O THR A 224 -13.078 -11.081 16.224 1.00 0.00 O ATOM 590 CB THR A 224 -14.077 -7.862 17.105 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.988 -8.420 18.400 1.00 0.00 O ATOM 592 CG2 THR A 224 -15.231 -6.856 17.081 1.00 0.00 C ATOM 0 HA THR A 224 -14.403 -8.495 15.088 1.00 0.00 H new ATOM 0 HB THR A 224 -13.156 -7.336 16.854 1.00 0.00 H new ATOM 0 HG1 THR A 224 -14.501 -9.254 18.433 1.00 0.00 H new ATOM 0 HG21 THR A 224 -15.061 -6.089 17.837 1.00 0.00 H new ATOM 0 HG22 THR A 224 -15.287 -6.390 16.097 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.168 -7.372 17.292 1.00 0.00 H new ATOM 600 N THR A 225 -11.850 -9.303 15.636 1.00 0.00 N ATOM 601 CA THR A 225 -10.570 -10.030 15.494 1.00 0.00 C ATOM 602 C THR A 225 -9.411 -9.187 16.024 1.00 0.00 C ATOM 603 O THR A 225 -9.500 -7.962 16.001 1.00 0.00 O ATOM 604 CB THR A 225 -10.364 -10.414 14.019 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.217 -11.220 13.861 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.237 -9.251 13.037 1.00 0.00 C ATOM 0 H THR A 225 -11.767 -8.306 15.439 1.00 0.00 H new ATOM 0 HA THR A 225 -10.601 -10.943 16.088 1.00 0.00 H new ATOM 0 HB THR A 225 -11.284 -10.945 13.773 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.414 -10.679 14.010 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.095 -9.640 12.029 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.144 -8.647 13.069 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.381 -8.635 13.312 1.00 0.00 H new ATOM 614 N THR A 226 -8.310 -9.806 16.466 1.00 0.00 N ATOM 615 CA THR A 226 -7.083 -9.041 16.769 1.00 0.00 C ATOM 616 C THR A 226 -6.409 -8.637 15.463 1.00 0.00 C ATOM 617 O THR A 226 -6.544 -9.319 14.444 1.00 0.00 O ATOM 618 CB THR A 226 -6.077 -9.804 17.645 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.585 -10.949 16.984 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.694 -10.250 18.971 1.00 0.00 C ATOM 0 H THR A 226 -8.237 -10.812 16.621 1.00 0.00 H new ATOM 0 HA THR A 226 -7.393 -8.168 17.342 1.00 0.00 H new ATOM 0 HB THR A 226 -5.262 -9.107 17.842 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.946 -11.413 17.565 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.948 -10.785 19.558 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.034 -9.376 19.526 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.541 -10.907 18.775 1.00 0.00 H new ATOM 628 N LEU A 227 -5.651 -7.539 15.480 1.00 0.00 N ATOM 629 CA LEU A 227 -4.911 -7.079 14.302 1.00 0.00 C ATOM 630 C LEU A 227 -3.849 -8.103 13.872 1.00 0.00 C ATOM 631 O LEU A 227 -3.673 -8.335 12.683 1.00 0.00 O ATOM 632 CB LEU A 227 -4.307 -5.705 14.636 1.00 0.00 C ATOM 633 CG LEU A 227 -3.768 -4.905 13.435 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.854 -4.578 12.407 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.200 -3.580 13.944 1.00 0.00 C ATOM 0 H LEU A 227 -5.533 -6.948 16.303 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.579 -6.979 13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.067 -5.106 15.137 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.494 -5.849 15.348 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.012 -5.522 12.950 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.417 -4.014 11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.284 -5.504 12.025 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.635 -3.983 12.880 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.814 -3.003 13.104 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.987 -3.014 14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.393 -3.777 14.649 1.00 0.00 H new ATOM 647 N ASN A 228 -3.183 -8.758 14.829 1.00 0.00 N ATOM 648 CA ASN A 228 -2.156 -9.770 14.568 1.00 0.00 C ATOM 649 C ASN A 228 -2.734 -11.027 13.891 1.00 0.00 C ATOM 650 O ASN A 228 -2.247 -11.422 12.832 1.00 0.00 O ATOM 651 CB ASN A 228 -1.454 -10.098 15.897 1.00 0.00 C ATOM 652 CG ASN A 228 -0.343 -11.124 15.723 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.541 -12.320 15.877 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.852 -10.693 15.387 1.00 0.00 N ATOM 0 H ASN A 228 -3.346 -8.596 15.823 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.428 -9.372 13.861 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.039 -9.184 16.322 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.187 -10.476 16.609 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.615 -11.357 15.255 1.00 0.00 H new ATOM 0 HD22 ASN A 228 1.017 -9.695 15.259 1.00 0.00 H new ATOM 661 N ASP A 229 -3.797 -11.620 14.445 1.00 0.00 N ATOM 662 CA ASP A 229 -4.429 -12.803 13.851 1.00 0.00 C ATOM 663 C ASP A 229 -5.114 -12.479 12.515 1.00 0.00 C ATOM 664 O ASP A 229 -5.068 -13.279 11.578 1.00 0.00 O ATOM 665 CB ASP A 229 -5.403 -13.428 14.850 1.00 0.00 C ATOM 666 CG ASP A 229 -5.841 -14.832 14.404 1.00 0.00 C ATOM 667 OD1 ASP A 229 -4.986 -15.748 14.355 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.049 -15.022 14.129 1.00 0.00 O ATOM 0 H ASP A 229 -4.239 -11.299 15.306 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.649 -13.531 13.626 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.932 -13.487 15.831 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.279 -12.788 14.955 1.00 0.00 H new ATOM 673 N PHE A 230 -5.682 -11.272 12.383 1.00 0.00 N ATOM 674 CA PHE A 230 -6.172 -10.769 11.098 1.00 0.00 C ATOM 675 C PHE A 230 -5.049 -10.663 10.056 1.00 0.00 C ATOM 676 O PHE A 230 -5.179 -11.230 8.975 1.00 0.00 O ATOM 677 CB PHE A 230 -6.853 -9.417 11.300 1.00 0.00 C ATOM 678 CG PHE A 230 -7.301 -8.774 10.006 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.414 -9.288 9.311 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.572 -7.698 9.468 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.821 -8.698 8.101 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.983 -7.105 8.261 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.111 -7.600 7.583 1.00 0.00 C ATOM 0 H PHE A 230 -5.813 -10.623 13.159 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.898 -11.484 10.710 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.717 -9.547 11.951 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.165 -8.745 11.813 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.954 -10.135 9.708 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.697 -7.328 9.982 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.677 -9.087 7.570 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.432 -6.269 7.855 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.433 -7.136 6.662 1.00 0.00 H new ATOM 693 N ASN A 231 -3.935 -10.003 10.386 1.00 0.00 N ATOM 694 CA ASN A 231 -2.753 -9.899 9.522 1.00 0.00 C ATOM 695 C ASN A 231 -2.213 -11.277 9.097 1.00 0.00 C ATOM 696 O ASN A 231 -1.892 -11.464 7.924 1.00 0.00 O ATOM 697 CB ASN A 231 -1.665 -9.061 10.232 1.00 0.00 C ATOM 698 CG ASN A 231 -1.999 -7.578 10.333 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.894 -7.073 9.677 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.260 -6.817 11.107 1.00 0.00 N ATOM 0 H ASN A 231 -3.826 -9.517 11.276 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.050 -9.394 8.603 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.511 -9.458 11.235 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.723 -9.176 9.695 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.437 -5.814 11.155 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.509 -7.229 11.660 1.00 0.00 H new ATOM 707 N LEU A 232 -2.156 -12.256 10.006 1.00 0.00 N ATOM 708 CA LEU A 232 -1.770 -13.637 9.686 1.00 0.00 C ATOM 709 C LEU A 232 -2.721 -14.280 8.660 1.00 0.00 C ATOM 710 O LEU A 232 -2.258 -14.791 7.639 1.00 0.00 O ATOM 711 CB LEU A 232 -1.692 -14.459 10.988 1.00 0.00 C ATOM 712 CG LEU A 232 -0.480 -14.105 11.877 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.674 -14.684 13.280 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.827 -14.659 11.303 1.00 0.00 C ATOM 0 H LEU A 232 -2.378 -12.113 10.991 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.786 -13.624 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.607 -14.305 11.559 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.649 -15.519 10.736 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.415 -13.018 11.915 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.185 -14.430 13.901 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.578 -14.267 13.724 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.768 -15.768 13.216 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.655 -14.388 11.958 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.761 -15.745 11.231 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.996 -14.239 10.311 1.00 0.00 H new ATOM 726 N VAL A 233 -4.043 -14.207 8.871 1.00 0.00 N ATOM 727 CA VAL A 233 -5.041 -14.709 7.901 1.00 0.00 C ATOM 728 C VAL A 233 -4.982 -13.946 6.573 1.00 0.00 C ATOM 729 O VAL A 233 -5.050 -14.568 5.518 1.00 0.00 O ATOM 730 CB VAL A 233 -6.464 -14.700 8.502 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.546 -15.066 7.475 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.556 -15.732 9.632 1.00 0.00 C ATOM 0 H VAL A 233 -4.454 -13.802 9.712 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.785 -15.746 7.682 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.638 -13.684 8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.525 -15.043 7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.527 -14.348 6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.355 -16.066 7.086 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.561 -15.722 10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.338 -16.724 9.237 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.834 -15.484 10.410 1.00 0.00 H new ATOM 742 N ALA A 234 -4.781 -12.628 6.589 1.00 0.00 N ATOM 743 CA ALA A 234 -4.586 -11.829 5.382 1.00 0.00 C ATOM 744 C ALA A 234 -3.398 -12.356 4.556 1.00 0.00 C ATOM 745 O ALA A 234 -3.566 -12.744 3.397 1.00 0.00 O ATOM 746 CB ALA A 234 -4.438 -10.353 5.780 1.00 0.00 C ATOM 0 H ALA A 234 -4.749 -12.081 7.449 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.456 -11.914 4.731 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.292 -9.748 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.339 -10.024 6.298 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.578 -10.239 6.440 1.00 0.00 H new ATOM 752 N MET A 235 -2.221 -12.481 5.177 1.00 0.00 N ATOM 753 CA MET A 235 -1.012 -12.993 4.521 1.00 0.00 C ATOM 754 C MET A 235 -1.165 -14.448 4.040 1.00 0.00 C ATOM 755 O MET A 235 -0.647 -14.774 2.970 1.00 0.00 O ATOM 756 CB MET A 235 0.201 -12.827 5.447 1.00 0.00 C ATOM 757 CG MET A 235 0.562 -11.340 5.629 1.00 0.00 C ATOM 758 SD MET A 235 2.064 -11.011 6.598 1.00 0.00 S ATOM 759 CE MET A 235 1.555 -11.582 8.244 1.00 0.00 C ATOM 0 H MET A 235 -2.079 -12.228 6.155 1.00 0.00 H new ATOM 0 HA MET A 235 -0.850 -12.399 3.622 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.015 -13.273 6.418 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.055 -13.363 5.033 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.681 -10.890 4.643 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.277 -10.837 6.110 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.356 -11.394 8.958 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.659 -11.045 8.554 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.344 -12.651 8.209 1.00 0.00 H new ATOM 769 N LYS A 236 -1.932 -15.298 4.746 1.00 0.00 N ATOM 770 CA LYS A 236 -2.270 -16.676 4.321 1.00 0.00 C ATOM 771 C LYS A 236 -2.958 -16.755 2.945 1.00 0.00 C ATOM 772 O LYS A 236 -2.793 -17.748 2.235 1.00 0.00 O ATOM 773 CB LYS A 236 -3.102 -17.358 5.426 1.00 0.00 C ATOM 774 CG LYS A 236 -3.292 -18.864 5.194 1.00 0.00 C ATOM 775 CD LYS A 236 -3.997 -19.534 6.379 1.00 0.00 C ATOM 776 CE LYS A 236 -4.184 -21.033 6.090 1.00 0.00 C ATOM 777 NZ LYS A 236 -4.819 -21.743 7.237 1.00 0.00 N ATOM 0 H LYS A 236 -2.344 -15.046 5.645 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.333 -17.216 4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.613 -17.203 6.388 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.079 -16.879 5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.875 -19.022 4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.321 -19.333 5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.410 -19.399 7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.965 -19.064 6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.800 -21.157 5.199 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.216 -21.485 5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.928 -22.751 7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.219 -21.646 8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.754 -21.328 7.427 1.00 0.00 H new ATOM 791 N TYR A 237 -3.640 -15.683 2.530 1.00 0.00 N ATOM 792 CA TYR A 237 -4.325 -15.547 1.232 1.00 0.00 C ATOM 793 C TYR A 237 -3.743 -14.407 0.354 1.00 0.00 C ATOM 794 O TYR A 237 -4.386 -13.944 -0.586 1.00 0.00 O ATOM 795 CB TYR A 237 -5.837 -15.408 1.495 1.00 0.00 C ATOM 796 CG TYR A 237 -6.470 -16.616 2.166 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.693 -17.793 1.423 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.831 -16.574 3.528 1.00 0.00 C ATOM 799 CE1 TYR A 237 -7.269 -18.920 2.041 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.417 -17.693 4.149 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.637 -18.873 3.404 1.00 0.00 C ATOM 802 OH TYR A 237 -8.193 -19.970 3.991 1.00 0.00 O ATOM 0 H TYR A 237 -3.736 -14.850 3.110 1.00 0.00 H new ATOM 0 HA TYR A 237 -4.152 -16.444 0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -6.006 -14.531 2.119 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.343 -15.227 0.547 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.422 -17.831 0.378 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.656 -15.675 4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.430 -19.823 1.471 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.697 -17.650 5.191 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.388 -19.775 4.931 1.00 0.00 H new ATOM 812 N ASN A 238 -2.510 -13.965 0.647 1.00 0.00 N ATOM 813 CA ASN A 238 -1.764 -12.894 -0.035 1.00 0.00 C ATOM 814 C ASN A 238 -2.400 -11.483 0.018 1.00 0.00 C ATOM 815 O ASN A 238 -2.157 -10.644 -0.849 1.00 0.00 O ATOM 816 CB ASN A 238 -1.343 -13.353 -1.450 1.00 0.00 C ATOM 817 CG ASN A 238 -0.075 -12.654 -1.930 1.00 0.00 C ATOM 818 OD1 ASN A 238 0.918 -12.579 -1.221 1.00 0.00 O ATOM 819 ND2 ASN A 238 -0.036 -12.151 -3.142 1.00 0.00 N ATOM 0 H ASN A 238 -1.973 -14.371 1.414 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.859 -12.735 0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -1.183 -14.431 -1.447 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.153 -13.153 -2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 238 0.816 -11.704 -3.482 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -0.857 -12.207 -3.744 1.00 0.00 H new ATOM 826 N TYR A 239 -3.212 -11.198 1.032 1.00 0.00 N ATOM 827 CA TYR A 239 -3.697 -9.849 1.347 1.00 0.00 C ATOM 828 C TYR A 239 -2.650 -9.179 2.263 1.00 0.00 C ATOM 829 O TYR A 239 -2.079 -9.834 3.138 1.00 0.00 O ATOM 830 CB TYR A 239 -5.075 -9.939 2.024 1.00 0.00 C ATOM 831 CG TYR A 239 -6.220 -10.359 1.124 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.339 -11.703 0.734 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.196 -9.427 0.719 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.393 -12.118 -0.097 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.270 -9.841 -0.099 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.361 -11.188 -0.523 1.00 0.00 C ATOM 837 OH TYR A 239 -9.379 -11.608 -1.325 1.00 0.00 O ATOM 0 H TYR A 239 -3.561 -11.910 1.674 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.821 -9.250 0.445 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -5.008 -10.646 2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.313 -8.966 2.455 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.613 -12.425 1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.123 -8.397 1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.461 -13.150 -0.409 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.023 -9.128 -0.401 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.966 -10.851 -1.533 1.00 0.00 H new ATOM 847 N GLU A 240 -2.352 -7.893 2.062 1.00 0.00 N ATOM 848 CA GLU A 240 -1.373 -7.155 2.878 1.00 0.00 C ATOM 849 C GLU A 240 -1.731 -7.098 4.384 1.00 0.00 C ATOM 850 O GLU A 240 -2.916 -7.060 4.737 1.00 0.00 O ATOM 851 CB GLU A 240 -1.236 -5.704 2.377 1.00 0.00 C ATOM 852 CG GLU A 240 -0.559 -5.576 1.010 1.00 0.00 C ATOM 853 CD GLU A 240 -0.129 -4.119 0.754 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.009 -3.240 0.586 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.095 -3.839 0.732 1.00 0.00 O ATOM 0 H GLU A 240 -2.781 -7.329 1.328 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.439 -7.707 2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.228 -5.255 2.323 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.666 -5.131 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.311 -6.231 0.966 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.243 -5.902 0.227 1.00 0.00 H new ATOM 862 N PRO A 241 -0.738 -7.028 5.295 1.00 0.00 N ATOM 863 CA PRO A 241 -0.995 -6.742 6.705 1.00 0.00 C ATOM 864 C PRO A 241 -1.411 -5.265 6.897 1.00 0.00 C ATOM 865 O PRO A 241 -1.217 -4.418 6.021 1.00 0.00 O ATOM 866 CB PRO A 241 0.321 -7.076 7.418 1.00 0.00 C ATOM 867 CG PRO A 241 1.385 -6.782 6.360 1.00 0.00 C ATOM 868 CD PRO A 241 0.693 -7.169 5.051 1.00 0.00 C ATOM 0 HA PRO A 241 -1.821 -7.327 7.111 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.461 -6.464 8.309 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.351 -8.117 7.739 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.679 -5.732 6.365 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.290 -7.367 6.525 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.015 -6.523 4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.941 -8.191 4.766 1.00 0.00 H new ATOM 876 N LEU A 242 -1.954 -4.944 8.074 1.00 0.00 N ATOM 877 CA LEU A 242 -2.518 -3.640 8.427 1.00 0.00 C ATOM 878 C LEU A 242 -1.971 -3.160 9.791 1.00 0.00 C ATOM 879 O LEU A 242 -1.689 -3.969 10.675 1.00 0.00 O ATOM 880 CB LEU A 242 -4.057 -3.806 8.436 1.00 0.00 C ATOM 881 CG LEU A 242 -4.871 -2.506 8.319 1.00 0.00 C ATOM 882 CD1 LEU A 242 -4.923 -2.014 6.872 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.307 -2.752 8.775 1.00 0.00 C ATOM 0 H LEU A 242 -2.015 -5.615 8.840 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.234 -2.874 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.337 -4.463 7.613 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.344 -4.310 9.359 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.384 -1.757 8.944 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.505 -1.094 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.911 -1.823 6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.390 -2.774 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.879 -1.828 8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.761 -3.519 8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.307 -3.085 9.813 1.00 0.00 H new ATOM 895 N THR A 243 -1.847 -1.840 9.965 1.00 0.00 N ATOM 896 CA THR A 243 -1.248 -1.173 11.140 1.00 0.00 C ATOM 897 C THR A 243 -2.127 -0.011 11.613 1.00 0.00 C ATOM 898 O THR A 243 -2.981 0.456 10.861 1.00 0.00 O ATOM 899 CB THR A 243 0.165 -0.647 10.821 1.00 0.00 C ATOM 900 OG1 THR A 243 0.088 0.305 9.779 1.00 0.00 O ATOM 901 CG2 THR A 243 1.125 -1.732 10.352 1.00 0.00 C ATOM 0 H THR A 243 -2.173 -1.174 9.265 1.00 0.00 H new ATOM 0 HA THR A 243 -1.177 -1.916 11.934 1.00 0.00 H new ATOM 0 HB THR A 243 0.544 -0.225 11.752 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.986 0.641 9.576 1.00 0.00 H new ATOM 0 HG21 THR A 243 2.100 -1.291 10.146 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.227 -2.489 11.130 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.736 -2.194 9.445 1.00 0.00 H new ATOM 909 N GLN A 244 -1.932 0.483 12.840 1.00 0.00 N ATOM 910 CA GLN A 244 -2.798 1.505 13.457 1.00 0.00 C ATOM 911 C GLN A 244 -2.939 2.793 12.628 1.00 0.00 C ATOM 912 O GLN A 244 -4.035 3.339 12.528 1.00 0.00 O ATOM 913 CB GLN A 244 -2.303 1.786 14.886 1.00 0.00 C ATOM 914 CG GLN A 244 -3.207 2.741 15.694 1.00 0.00 C ATOM 915 CD GLN A 244 -4.645 2.249 15.891 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.951 1.063 15.863 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.590 3.144 16.097 1.00 0.00 N ATOM 0 H GLN A 244 -1.164 0.185 13.441 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.809 1.100 13.492 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.222 0.841 15.422 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.300 2.210 14.834 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.756 2.905 16.673 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.234 3.707 15.190 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.355 4.136 16.124 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.556 2.844 16.230 1.00 0.00 H new ATOM 926 N ASP A 245 -1.868 3.243 11.966 1.00 0.00 N ATOM 927 CA ASP A 245 -1.922 4.415 11.075 1.00 0.00 C ATOM 928 C ASP A 245 -2.880 4.192 9.892 1.00 0.00 C ATOM 929 O ASP A 245 -3.666 5.075 9.554 1.00 0.00 O ATOM 930 CB ASP A 245 -0.515 4.737 10.565 1.00 0.00 C ATOM 931 CG ASP A 245 -0.491 6.047 9.758 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.579 7.137 10.373 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.362 5.991 8.512 1.00 0.00 O ATOM 0 H ASP A 245 -0.946 2.812 12.029 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.307 5.258 11.649 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.169 4.817 11.410 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.157 3.918 9.941 1.00 0.00 H new ATOM 938 N HIS A 246 -2.868 2.983 9.310 1.00 0.00 N ATOM 939 CA HIS A 246 -3.791 2.581 8.236 1.00 0.00 C ATOM 940 C HIS A 246 -5.221 2.329 8.746 1.00 0.00 C ATOM 941 O HIS A 246 -6.177 2.710 8.077 1.00 0.00 O ATOM 942 CB HIS A 246 -3.198 1.372 7.489 1.00 0.00 C ATOM 943 CG HIS A 246 -1.889 1.704 6.804 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.627 1.278 7.187 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.735 2.528 5.720 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.275 1.827 6.345 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.379 2.585 5.442 1.00 0.00 N ATOM 0 H HIS A 246 -2.211 2.249 9.574 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.892 3.407 7.532 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.040 0.555 8.193 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -3.914 1.019 6.747 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.416 0.658 7.969 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.522 3.037 5.184 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.344 1.683 6.388 1.00 0.00 H new ATOM 956 N VAL A 247 -5.378 1.758 9.946 1.00 0.00 N ATOM 957 CA VAL A 247 -6.679 1.614 10.638 1.00 0.00 C ATOM 958 C VAL A 247 -7.365 2.972 10.828 1.00 0.00 C ATOM 959 O VAL A 247 -8.547 3.099 10.518 1.00 0.00 O ATOM 960 CB VAL A 247 -6.499 0.888 11.993 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.731 0.940 12.903 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.146 -0.589 11.771 1.00 0.00 C ATOM 0 H VAL A 247 -4.597 1.375 10.478 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.328 1.005 10.008 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.692 1.425 12.491 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.521 0.408 13.831 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -7.974 1.979 13.127 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.576 0.470 12.399 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.023 -1.083 12.735 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -6.947 -1.075 11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.216 -0.660 11.206 1.00 0.00 H new ATOM 972 N ASP A 248 -6.638 4.004 11.267 1.00 0.00 N ATOM 973 CA ASP A 248 -7.197 5.343 11.503 1.00 0.00 C ATOM 974 C ASP A 248 -7.884 5.963 10.264 1.00 0.00 C ATOM 975 O ASP A 248 -8.937 6.592 10.399 1.00 0.00 O ATOM 976 CB ASP A 248 -6.090 6.265 12.030 1.00 0.00 C ATOM 977 CG ASP A 248 -6.646 7.639 12.435 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.294 7.738 13.506 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.425 8.628 11.696 1.00 0.00 O ATOM 0 H ASP A 248 -5.641 3.936 11.470 1.00 0.00 H new ATOM 0 HA ASP A 248 -7.987 5.234 12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.606 5.800 12.889 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.326 6.392 11.263 1.00 0.00 H new ATOM 984 N ILE A 249 -7.352 5.734 9.052 1.00 0.00 N ATOM 985 CA ILE A 249 -7.923 6.255 7.789 1.00 0.00 C ATOM 986 C ILE A 249 -9.318 5.663 7.487 1.00 0.00 C ATOM 987 O ILE A 249 -10.117 6.273 6.781 1.00 0.00 O ATOM 988 CB ILE A 249 -6.970 6.062 6.571 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.470 6.128 6.957 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.279 7.133 5.506 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.472 5.966 5.804 1.00 0.00 C ATOM 0 H ILE A 249 -6.507 5.179 8.915 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.041 7.327 7.944 1.00 0.00 H new ATOM 0 HB ILE A 249 -7.151 5.062 6.177 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.282 7.086 7.442 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.271 5.352 7.696 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.614 7.000 4.653 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.314 7.032 5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.128 8.125 5.933 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.455 6.029 6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.620 4.996 5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.631 6.757 5.071 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.653 4.489 8.041 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.997 3.893 7.957 1.00 0.00 C ATOM 1005 C LEU A 250 -11.978 4.469 8.999 1.00 0.00 C ATOM 1006 O LEU A 250 -13.176 4.217 8.897 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.883 2.360 8.100 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.127 1.654 6.959 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.845 0.207 7.351 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -10.929 1.636 5.657 1.00 0.00 C ATOM 0 H LEU A 250 -8.991 3.918 8.567 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.412 4.147 6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.382 2.134 9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.887 1.941 8.164 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.205 2.212 6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.310 -0.291 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.237 0.187 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.787 -0.310 7.536 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.354 1.128 4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.869 1.108 5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.136 2.659 5.343 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.506 5.263 9.967 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.313 5.882 11.031 1.00 0.00 C ATOM 1024 C GLY A 251 -13.600 6.562 10.543 1.00 0.00 C ATOM 1025 O GLY A 251 -14.681 6.136 10.955 1.00 0.00 O ATOM 0 H GLY A 251 -10.517 5.502 10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.576 5.117 11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.702 6.620 11.550 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.539 7.541 9.618 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.729 8.154 9.012 1.00 0.00 C ATOM 1031 C PRO A 252 -15.729 7.152 8.409 1.00 0.00 C ATOM 1032 O PRO A 252 -16.935 7.291 8.600 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.170 9.116 7.954 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.811 9.520 8.524 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.330 8.226 9.175 1.00 0.00 C ATOM 0 HA PRO A 252 -15.326 8.657 9.773 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.070 8.631 6.983 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.820 9.980 7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.129 9.861 7.745 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.899 10.330 9.248 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.770 7.615 8.467 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.666 8.432 10.014 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.254 6.107 7.718 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.118 5.049 7.159 1.00 0.00 C ATOM 1045 C LEU A 253 -16.746 4.159 8.252 1.00 0.00 C ATOM 1046 O LEU A 253 -17.916 3.790 8.138 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.321 4.228 6.117 1.00 0.00 C ATOM 1048 CG LEU A 253 -15.150 4.896 4.734 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.242 4.034 3.859 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.492 5.035 4.008 1.00 0.00 C ATOM 0 H LEU A 253 -14.261 5.968 7.529 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.961 5.523 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.332 4.018 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.819 3.268 5.979 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.722 5.885 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -14.122 4.506 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.267 3.933 4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.688 3.048 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -16.334 5.509 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.931 4.048 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -17.167 5.647 4.606 1.00 0.00 H new ATOM 1062 N SER A 254 -16.032 3.895 9.353 1.00 0.00 N ATOM 1063 CA SER A 254 -16.612 3.240 10.541 1.00 0.00 C ATOM 1064 C SER A 254 -17.728 4.084 11.175 1.00 0.00 C ATOM 1065 O SER A 254 -18.780 3.551 11.527 1.00 0.00 O ATOM 1066 CB SER A 254 -15.520 2.853 11.552 1.00 0.00 C ATOM 1067 OG SER A 254 -15.079 3.919 12.373 1.00 0.00 O ATOM 0 H SER A 254 -15.043 4.126 9.450 1.00 0.00 H new ATOM 0 HA SER A 254 -17.082 2.314 10.210 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.898 2.053 12.188 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.665 2.451 11.009 1.00 0.00 H new ATOM 0 HG SER A 254 -15.169 4.765 11.887 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.568 5.414 11.217 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.592 6.342 11.710 1.00 0.00 C ATOM 1075 C ALA A 255 -19.819 6.450 10.776 1.00 0.00 C ATOM 1076 O ALA A 255 -20.947 6.567 11.258 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.941 7.712 11.938 1.00 0.00 C ATOM 0 H ALA A 255 -16.715 5.879 10.906 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.982 5.950 12.649 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.690 8.414 12.305 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -17.142 7.617 12.673 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.528 8.080 10.998 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.624 6.348 9.451 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.718 6.280 8.464 1.00 0.00 C ATOM 1085 C GLN A 256 -21.597 5.020 8.584 1.00 0.00 C ATOM 1086 O GLN A 256 -22.724 5.018 8.084 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.155 6.351 7.030 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.684 7.755 6.622 1.00 0.00 C ATOM 1089 CD GLN A 256 -20.815 8.783 6.532 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -21.969 8.482 6.259 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -20.534 10.046 6.767 1.00 0.00 N ATOM 0 H GLN A 256 -18.696 6.310 9.030 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.353 7.139 8.680 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.319 5.657 6.942 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.922 6.017 6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -18.945 8.104 7.343 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.183 7.694 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -19.579 10.322 6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -21.271 10.750 6.720 1.00 0.00 H new ATOM 1100 N THR A 257 -21.116 3.957 9.246 1.00 0.00 N ATOM 1101 CA THR A 257 -21.799 2.645 9.285 1.00 0.00 C ATOM 1102 C THR A 257 -22.114 2.122 10.690 1.00 0.00 C ATOM 1103 O THR A 257 -22.986 1.262 10.833 1.00 0.00 O ATOM 1104 CB THR A 257 -20.980 1.584 8.542 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.674 1.540 9.070 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.883 1.862 7.044 1.00 0.00 C ATOM 0 H THR A 257 -20.242 3.978 9.771 1.00 0.00 H new ATOM 0 HA THR A 257 -22.756 2.823 8.794 1.00 0.00 H new ATOM 0 HB THR A 257 -21.494 0.633 8.679 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.152 2.289 8.714 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.292 1.080 6.566 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.883 1.877 6.611 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.404 2.828 6.883 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.447 2.630 11.732 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.553 2.114 13.102 1.00 0.00 C ATOM 1116 C GLY A 258 -20.817 0.782 13.304 1.00 0.00 C ATOM 1117 O GLY A 258 -21.211 -0.012 14.161 1.00 0.00 O ATOM 0 H GLY A 258 -20.810 3.422 11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.150 2.853 13.794 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.605 1.982 13.354 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.774 0.514 12.503 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.057 -0.771 12.439 1.00 0.00 C ATOM 1123 C ILE A 259 -17.566 -0.519 12.661 1.00 0.00 C ATOM 1124 O ILE A 259 -16.874 -0.041 11.763 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.328 -1.488 11.093 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.831 -1.792 10.918 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.507 -2.791 10.978 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.172 -2.324 9.525 1.00 0.00 C ATOM 0 H ILE A 259 -19.393 1.208 11.860 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.419 -1.434 13.224 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.016 -0.812 10.297 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.138 -2.523 11.666 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.404 -0.884 11.105 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.719 -3.271 10.023 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.444 -2.558 11.039 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.778 -3.465 11.791 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.242 -2.519 9.462 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -20.894 -1.584 8.775 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -20.623 -3.248 9.344 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.062 -0.834 13.858 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.645 -0.691 14.206 1.00 0.00 C ATOM 1142 C ALA A 260 -14.725 -1.450 13.232 1.00 0.00 C ATOM 1143 O ALA A 260 -15.092 -2.489 12.682 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.455 -1.169 15.654 1.00 0.00 C ATOM 0 H ALA A 260 -17.632 -1.199 14.621 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.360 0.358 14.122 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.406 -1.071 15.935 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.067 -0.562 16.321 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.757 -2.213 15.735 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.489 -0.970 13.046 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.559 -1.537 12.042 1.00 0.00 C ATOM 1152 C VAL A 261 -12.245 -3.015 12.301 1.00 0.00 C ATOM 1153 O VAL A 261 -12.129 -3.767 11.345 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.288 -0.675 11.876 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.342 -1.251 10.811 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.654 0.750 11.435 1.00 0.00 C ATOM 0 H VAL A 261 -13.102 -0.189 13.575 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.077 -1.507 11.084 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.793 -0.669 12.847 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.461 -0.615 10.725 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.037 -2.257 11.101 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.856 -1.290 9.851 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.745 1.341 11.324 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.181 0.712 10.482 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.296 1.210 12.186 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.205 -3.488 13.552 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.002 -4.915 13.870 1.00 0.00 C ATOM 1168 C LEU A 262 -13.235 -5.793 13.582 1.00 0.00 C ATOM 1169 O LEU A 262 -13.085 -6.991 13.354 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.532 -5.048 15.329 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.204 -4.324 15.641 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.783 -4.617 17.079 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.060 -4.728 14.701 1.00 0.00 C ATOM 0 H LEU A 262 -12.312 -2.896 14.376 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.229 -5.295 13.202 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.309 -4.655 15.985 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.419 -6.106 15.566 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.390 -3.260 15.494 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.846 -4.104 17.295 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.555 -4.265 17.763 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.647 -5.691 17.207 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.156 -4.184 14.974 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.879 -5.799 14.788 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.332 -4.488 13.673 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.440 -5.224 13.547 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.649 -5.907 13.070 1.00 0.00 C ATOM 1187 C ASP A 263 -15.621 -6.009 11.532 1.00 0.00 C ATOM 1188 O ASP A 263 -15.803 -7.092 10.974 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.875 -5.130 13.566 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.204 -5.886 13.378 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.583 -6.196 12.225 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.911 -6.101 14.394 1.00 0.00 O ATOM 0 H ASP A 263 -14.609 -4.265 13.852 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.696 -6.923 13.462 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.745 -4.899 14.623 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -16.930 -4.179 13.037 1.00 0.00 H new ATOM 1197 N MET A 264 -15.250 -4.920 10.837 1.00 0.00 N ATOM 1198 CA MET A 264 -15.053 -4.955 9.378 1.00 0.00 C ATOM 1199 C MET A 264 -13.895 -5.885 8.967 1.00 0.00 C ATOM 1200 O MET A 264 -14.009 -6.635 7.998 1.00 0.00 O ATOM 1201 CB MET A 264 -14.867 -3.528 8.831 1.00 0.00 C ATOM 1202 CG MET A 264 -14.795 -3.495 7.295 1.00 0.00 C ATOM 1203 SD MET A 264 -16.180 -4.268 6.413 1.00 0.00 S ATOM 1204 CE MET A 264 -17.486 -3.053 6.732 1.00 0.00 C ATOM 0 H MET A 264 -15.081 -4.008 11.261 1.00 0.00 H new ATOM 0 HA MET A 264 -15.952 -5.378 8.929 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.694 -2.902 9.167 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.954 -3.099 9.244 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.724 -2.455 6.977 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.873 -3.987 6.984 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.451 -3.472 6.445 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.500 -2.804 7.793 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.294 -2.152 6.150 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.806 -5.917 9.739 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.735 -6.901 9.571 1.00 0.00 C ATOM 1216 C CYS A 265 -12.253 -8.326 9.793 1.00 0.00 C ATOM 1217 O CYS A 265 -11.960 -9.185 8.974 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.545 -6.577 10.490 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.716 -5.059 9.936 1.00 0.00 S ATOM 0 H CYS A 265 -12.642 -5.259 10.501 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.380 -6.844 8.542 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.892 -6.456 11.516 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.838 -7.407 10.488 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.495 -4.039 10.143 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.071 -8.593 10.817 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.708 -9.902 10.990 1.00 0.00 C ATOM 1227 C ALA A 266 -14.679 -10.271 9.846 1.00 0.00 C ATOM 1228 O ALA A 266 -14.809 -11.451 9.521 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.400 -9.951 12.356 1.00 0.00 C ATOM 0 H ALA A 266 -13.308 -7.916 11.542 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.924 -10.658 10.950 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.875 -10.923 12.489 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.662 -9.797 13.143 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.156 -9.167 12.409 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.330 -9.308 9.186 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.103 -9.577 7.975 1.00 0.00 C ATOM 1237 C ALA A 267 -15.204 -9.946 6.784 1.00 0.00 C ATOM 1238 O ALA A 267 -15.434 -10.958 6.124 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.968 -8.365 7.634 1.00 0.00 C ATOM 0 H ALA A 267 -15.335 -8.330 9.475 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.742 -10.438 8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.542 -8.570 6.731 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.650 -8.161 8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.329 -7.497 7.469 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.146 -9.165 6.529 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.176 -9.483 5.481 1.00 0.00 C ATOM 1247 C LEU A 268 -12.478 -10.829 5.745 1.00 0.00 C ATOM 1248 O LEU A 268 -12.351 -11.635 4.833 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.190 -8.312 5.310 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.127 -8.533 4.214 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.713 -8.980 2.874 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.370 -7.233 3.966 1.00 0.00 C ATOM 0 H LEU A 268 -13.942 -8.305 7.039 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.701 -9.609 4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.754 -7.409 5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.685 -8.136 6.260 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.478 -9.326 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.908 -9.116 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.245 -9.922 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.404 -8.221 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.619 -7.391 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.068 -6.461 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.880 -6.916 4.887 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.107 -11.129 6.994 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.601 -12.442 7.436 1.00 0.00 C ATOM 1266 C LYS A 269 -12.549 -13.575 7.008 1.00 0.00 C ATOM 1267 O LYS A 269 -12.100 -14.566 6.442 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.423 -12.379 8.965 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.509 -13.445 9.575 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.519 -13.283 11.107 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.410 -14.118 11.755 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.435 -14.021 13.241 1.00 0.00 N ATOM 0 H LYS A 269 -12.150 -10.447 7.752 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.643 -12.663 6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.028 -11.397 9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.406 -12.461 9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.853 -14.442 9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.495 -13.339 9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.387 -12.233 11.366 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.488 -13.589 11.502 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.521 -15.161 11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.441 -13.782 11.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.669 -14.600 13.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.304 -13.030 13.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.350 -14.365 13.596 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.857 -13.388 7.190 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.888 -14.341 6.753 1.00 0.00 C ATOM 1288 C GLU A 270 -14.923 -14.491 5.222 1.00 0.00 C ATOM 1289 O GLU A 270 -14.959 -15.608 4.704 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.263 -13.893 7.279 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.055 -15.026 7.934 1.00 0.00 C ATOM 1292 CD GLU A 270 -17.385 -16.158 6.943 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -18.286 -15.975 6.089 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -16.765 -17.241 7.040 1.00 0.00 O ATOM 0 H GLU A 270 -14.239 -12.562 7.650 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.638 -15.318 7.166 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.124 -13.090 8.003 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.844 -13.482 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -16.482 -15.432 8.768 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.981 -14.627 8.348 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.848 -13.374 4.488 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.757 -13.376 3.025 1.00 0.00 C ATOM 1303 C LEU A 271 -13.483 -14.083 2.522 1.00 0.00 C ATOM 1304 O LEU A 271 -13.544 -14.798 1.525 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.837 -11.932 2.497 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.237 -11.285 2.580 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.127 -9.811 2.204 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.208 -11.941 1.601 1.00 0.00 C ATOM 0 H LEU A 271 -14.849 -12.439 4.896 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.601 -13.945 2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.134 -11.316 3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.509 -11.922 1.457 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.607 -11.412 3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.112 -9.347 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.449 -9.309 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.741 -9.722 1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.185 -11.464 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.832 -11.827 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.301 -13.001 1.836 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.346 -13.951 3.214 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.129 -14.733 2.943 1.00 0.00 C ATOM 1322 C LEU A 272 -11.334 -16.236 3.223 1.00 0.00 C ATOM 1323 O LEU A 272 -10.913 -17.074 2.424 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.951 -14.181 3.779 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.084 -13.142 3.047 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -9.857 -11.899 2.623 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.964 -12.664 3.974 1.00 0.00 C ATOM 0 H LEU A 272 -12.241 -13.293 3.986 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.897 -14.632 1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.347 -13.730 4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -9.318 -15.013 4.086 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.708 -13.644 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -9.185 -11.209 2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -10.664 -12.185 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -10.276 -11.413 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -7.351 -11.928 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.398 -12.210 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.345 -13.513 4.264 1.00 0.00 H new ATOM 1439 N THR A 280 -23.349 -10.845 -5.082 1.00 0.00 N ATOM 1440 CA THR A 280 -22.745 -9.634 -5.667 1.00 0.00 C ATOM 1441 C THR A 280 -22.628 -8.501 -4.640 1.00 0.00 C ATOM 1442 O THR A 280 -23.389 -8.430 -3.672 1.00 0.00 O ATOM 1443 CB THR A 280 -23.553 -9.124 -6.876 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.894 -8.857 -6.512 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.585 -10.134 -8.019 1.00 0.00 C ATOM 0 HA THR A 280 -21.747 -9.923 -5.995 1.00 0.00 H new ATOM 0 HB THR A 280 -23.051 -8.215 -7.207 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.149 -9.430 -5.759 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.166 -9.728 -8.847 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.568 -10.336 -8.354 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.044 -11.060 -7.673 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.667 -7.600 -4.859 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.424 -6.396 -4.056 1.00 0.00 C ATOM 1455 C ILE A 281 -21.128 -5.232 -5.008 1.00 0.00 C ATOM 1456 O ILE A 281 -20.354 -5.397 -5.952 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.244 -6.606 -3.075 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.543 -7.685 -2.015 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.891 -5.278 -2.391 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.402 -7.973 -1.026 1.00 0.00 C ATOM 0 H ILE A 281 -21.009 -7.692 -5.633 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.308 -6.176 -3.457 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.394 -6.958 -3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.423 -7.380 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.799 -8.612 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -19.060 -5.433 -1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.605 -4.545 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.757 -4.912 -1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.715 -8.746 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.524 -8.315 -1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.157 -7.063 -0.478 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.723 -4.058 -4.756 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.509 -2.801 -5.500 1.00 0.00 C ATOM 1474 C LEU A 282 -21.610 -2.933 -7.046 1.00 0.00 C ATOM 1475 O LEU A 282 -21.048 -2.118 -7.783 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.173 -2.171 -5.022 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.256 -1.522 -3.627 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.864 -1.351 -3.028 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -20.873 -0.123 -3.703 1.00 0.00 C ATOM 0 H LEU A 282 -22.396 -3.950 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.334 -2.128 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.403 -2.942 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -19.858 -1.418 -5.745 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.870 -2.181 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -18.946 -0.891 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.386 -2.326 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.264 -0.713 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -20.918 0.309 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.261 0.510 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -21.880 -0.191 -4.115 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.319 -3.954 -7.550 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.500 -4.224 -8.985 1.00 0.00 C ATOM 1493 C GLY A 283 -21.555 -5.277 -9.593 1.00 0.00 C ATOM 1494 O GLY A 283 -21.536 -5.421 -10.817 1.00 0.00 O ATOM 0 H GLY A 283 -22.795 -4.633 -6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.528 -4.549 -9.148 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.371 -3.289 -9.530 1.00 0.00 H new ATOM 1498 N SER A 284 -20.784 -6.015 -8.779 1.00 0.00 N ATOM 1499 CA SER A 284 -19.818 -7.036 -9.234 1.00 0.00 C ATOM 1500 C SER A 284 -19.928 -8.353 -8.451 1.00 0.00 C ATOM 1501 O SER A 284 -20.363 -8.378 -7.300 1.00 0.00 O ATOM 1502 CB SER A 284 -18.398 -6.474 -9.117 1.00 0.00 C ATOM 1503 OG SER A 284 -17.465 -7.375 -9.699 1.00 0.00 O ATOM 0 H SER A 284 -20.813 -5.919 -7.764 1.00 0.00 H new ATOM 0 HA SER A 284 -20.052 -7.269 -10.273 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.340 -5.506 -9.615 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.150 -6.308 -8.069 1.00 0.00 H new ATOM 0 HG SER A 284 -16.561 -7.006 -9.620 1.00 0.00 H new ATOM 1509 N THR A 285 -19.534 -9.463 -9.081 1.00 0.00 N ATOM 1510 CA THR A 285 -19.505 -10.826 -8.511 1.00 0.00 C ATOM 1511 C THR A 285 -18.277 -11.109 -7.639 1.00 0.00 C ATOM 1512 O THR A 285 -18.237 -12.125 -6.945 1.00 0.00 O ATOM 1513 CB THR A 285 -19.515 -11.872 -9.636 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.532 -11.553 -10.605 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.871 -11.952 -10.338 1.00 0.00 C ATOM 0 H THR A 285 -19.210 -9.442 -10.048 1.00 0.00 H new ATOM 0 HA THR A 285 -20.393 -10.891 -7.882 1.00 0.00 H new ATOM 0 HB THR A 285 -19.305 -12.836 -9.172 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.544 -12.226 -11.317 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.829 -12.705 -11.125 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.639 -12.225 -9.615 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.112 -10.983 -10.775 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.286 -10.212 -7.653 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.014 -10.314 -6.923 1.00 0.00 C ATOM 1525 C ILE A 286 -15.658 -8.986 -6.240 1.00 0.00 C ATOM 1526 O ILE A 286 -16.163 -7.930 -6.630 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.869 -10.772 -7.858 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.668 -9.816 -9.058 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.098 -12.226 -8.315 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.427 -10.130 -9.898 1.00 0.00 C ATOM 0 H ILE A 286 -17.350 -9.353 -8.199 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.140 -11.069 -6.147 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.942 -10.736 -7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.549 -9.861 -9.698 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.595 -8.793 -8.688 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.284 -12.533 -8.972 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.128 -12.881 -7.444 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.044 -12.294 -8.853 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.354 -9.418 -10.720 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.537 -10.056 -9.274 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.506 -11.140 -10.300 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.791 -9.033 -5.220 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.372 -7.835 -4.485 1.00 0.00 C ATOM 1544 C LEU A 287 -13.282 -7.009 -5.192 1.00 0.00 C ATOM 1545 O LEU A 287 -12.677 -7.456 -6.170 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.086 -8.173 -3.005 1.00 0.00 C ATOM 1547 CG LEU A 287 -12.893 -9.092 -2.674 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.536 -8.416 -2.896 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -12.980 -9.498 -1.200 1.00 0.00 C ATOM 0 H LEU A 287 -14.364 -9.896 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.214 -7.143 -4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.937 -7.233 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.983 -8.634 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.954 -9.950 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.737 -9.114 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.444 -8.119 -3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.460 -7.534 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.142 -10.149 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.945 -8.606 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.916 -10.028 -1.023 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.013 -5.810 -4.670 1.00 0.00 N ATOM 1562 CA GLU A 288 -12.019 -4.871 -5.202 1.00 0.00 C ATOM 1563 C GLU A 288 -11.059 -4.341 -4.127 1.00 0.00 C ATOM 1564 O GLU A 288 -11.346 -4.357 -2.927 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.713 -3.686 -5.916 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.704 -3.813 -7.445 1.00 0.00 C ATOM 1567 CD GLU A 288 -11.283 -3.862 -8.050 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -10.313 -3.420 -7.386 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -11.139 -4.355 -9.197 1.00 0.00 O ATOM 0 H GLU A 288 -13.493 -5.455 -3.843 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.421 -5.433 -5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.744 -3.615 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.217 -2.758 -5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.243 -4.716 -7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.245 -2.970 -7.875 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.926 -3.824 -4.595 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.881 -3.145 -3.821 1.00 0.00 C ATOM 1578 C ASP A 289 -8.377 -1.853 -4.507 1.00 0.00 C ATOM 1579 O ASP A 289 -7.481 -1.181 -3.996 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.739 -4.112 -3.460 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.722 -4.393 -4.584 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.078 -4.360 -5.787 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.554 -4.705 -4.248 1.00 0.00 O ATOM 0 H ASP A 289 -9.695 -3.869 -5.587 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.333 -2.819 -2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.202 -3.707 -2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.176 -5.060 -3.145 1.00 0.00 H new ATOM 1588 N GLU A 290 -8.978 -1.448 -5.630 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.762 -0.146 -6.271 1.00 0.00 C ATOM 1590 C GLU A 290 -9.193 1.054 -5.388 1.00 0.00 C ATOM 1591 O GLU A 290 -8.625 2.143 -5.483 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.527 -0.162 -7.608 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.452 1.157 -8.382 1.00 0.00 C ATOM 1594 CD GLU A 290 -9.982 0.990 -9.820 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -11.205 1.152 -10.054 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -9.171 0.716 -10.740 1.00 0.00 O ATOM 0 H GLU A 290 -9.646 -2.032 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.693 -0.002 -6.431 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -9.130 -0.962 -8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.573 -0.399 -7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -10.033 1.920 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -8.420 1.507 -8.410 1.00 0.00 H new