USER MOD reduce.3.24.130724 H: found=0, std=0, add=601, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 600 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 250 THR OG1 : rot -121:sc= 0.884 USER MOD Set 1.2: A 305 TYR OH : rot -34:sc= 0.449 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot -111:sc= -1.01 USER MOD Single : A 245 ASN : amide:sc= -1.44! C(o=-1.4!,f=-2.6!) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= -0.302 K(o=-0.3,f=-1.8) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= -0.456 USER MOD Single : A 278 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -6.86! C(o=-6.9!,f=-9.4!) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -5.61! C(o=-5.6!,f=-5.9!) USER MOD Single : A 311 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 190 N ALA A 239 3.143 -7.417 -7.752 1.00 0.00 N ATOM 191 CA ALA A 239 2.184 -7.339 -6.657 1.00 0.00 C ATOM 192 C ALA A 239 2.407 -6.084 -5.820 1.00 0.00 C ATOM 193 O ALA A 239 3.226 -6.075 -4.901 1.00 0.00 O ATOM 194 CB ALA A 239 2.278 -8.581 -5.784 1.00 0.00 C ATOM 0 HA ALA A 239 1.184 -7.285 -7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.556 -8.509 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.062 -9.465 -6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.284 -8.660 -5.371 1.00 0.00 H new ATOM 200 N THR A 240 1.673 -5.024 -6.145 1.00 0.00 N ATOM 201 CA THR A 240 1.792 -3.763 -5.424 1.00 0.00 C ATOM 202 C THR A 240 0.421 -3.150 -5.159 1.00 0.00 C ATOM 203 O THR A 240 -0.491 -3.269 -5.977 1.00 0.00 O ATOM 204 CB THR A 240 2.653 -2.750 -6.202 1.00 0.00 C ATOM 205 OG1 THR A 240 3.849 -3.382 -6.671 1.00 0.00 O ATOM 206 CG2 THR A 240 3.012 -1.559 -5.327 1.00 0.00 C ATOM 0 H THR A 240 0.990 -5.014 -6.903 1.00 0.00 H new ATOM 0 HA THR A 240 2.277 -3.987 -4.474 1.00 0.00 H new ATOM 0 HB THR A 240 2.074 -2.393 -7.053 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.390 -2.732 -7.166 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.620 -0.858 -5.899 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.100 -1.062 -4.996 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.574 -1.902 -4.458 1.00 0.00 H new ATOM 214 N ILE A 241 0.284 -2.494 -4.012 1.00 0.00 N ATOM 215 CA ILE A 241 -0.975 -1.861 -3.640 1.00 0.00 C ATOM 216 C ILE A 241 -0.735 -0.531 -2.933 1.00 0.00 C ATOM 217 O ILE A 241 0.234 -0.379 -2.189 1.00 0.00 O ATOM 218 CB ILE A 241 -1.815 -2.771 -2.725 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.057 -3.067 -1.429 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.169 -4.064 -3.445 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.955 -3.490 -0.288 1.00 0.00 C ATOM 0 H ILE A 241 1.029 -2.387 -3.324 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.523 -1.684 -4.565 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.740 -2.253 -2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.326 -3.854 -1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.500 -2.178 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.763 -4.697 -2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.744 -3.835 -4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.254 -4.588 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.351 -3.684 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.670 -2.695 -0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.493 -4.397 -0.565 1.00 0.00 H new ATOM 233 N ARG A 242 -1.624 0.428 -3.170 1.00 0.00 N ATOM 234 CA ARG A 242 -1.509 1.745 -2.556 1.00 0.00 C ATOM 235 C ARG A 242 -2.534 1.915 -1.438 1.00 0.00 C ATOM 236 O ARG A 242 -3.566 1.245 -1.421 1.00 0.00 O ATOM 237 CB ARG A 242 -1.698 2.840 -3.607 1.00 0.00 C ATOM 238 CG ARG A 242 -1.646 4.248 -3.036 1.00 0.00 C ATOM 239 CD ARG A 242 -2.065 5.284 -4.068 1.00 0.00 C ATOM 240 NE ARG A 242 -1.538 6.610 -3.757 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.669 7.659 -4.561 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.307 7.537 -5.717 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.162 8.834 -4.209 1.00 0.00 N ATOM 0 H ARG A 242 -2.432 0.317 -3.783 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.511 1.832 -2.127 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.926 2.737 -4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.657 2.694 -4.104 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.300 4.314 -2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.635 4.465 -2.691 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.715 4.977 -5.053 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.153 5.328 -4.116 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.043 6.737 -2.875 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.699 6.636 -5.991 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.406 8.344 -6.332 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -0.671 8.932 -3.320 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.263 9.639 -4.827 1.00 0.00 H new ATOM 257 N VAL A 243 -2.241 2.816 -0.506 1.00 0.00 N ATOM 258 CA VAL A 243 -3.137 3.075 0.615 1.00 0.00 C ATOM 259 C VAL A 243 -3.198 4.564 0.938 1.00 0.00 C ATOM 260 O VAL A 243 -2.180 5.256 0.925 1.00 0.00 O ATOM 261 CB VAL A 243 -2.697 2.306 1.875 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.588 2.660 3.056 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.712 0.807 1.616 1.00 0.00 C ATOM 0 H VAL A 243 -1.390 3.379 -0.505 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.126 2.730 0.315 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.676 2.599 2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.262 2.107 3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.522 3.730 3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.620 2.397 2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.398 0.279 2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.720 0.495 1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.028 0.572 0.801 1.00 0.00 H new ATOM 273 N THR A 244 -4.400 5.052 1.227 1.00 0.00 N ATOM 274 CA THR A 244 -4.595 6.459 1.552 1.00 0.00 C ATOM 275 C THR A 244 -5.456 6.621 2.800 1.00 0.00 C ATOM 276 O THR A 244 -6.156 5.694 3.207 1.00 0.00 O ATOM 277 CB THR A 244 -5.254 7.220 0.386 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.519 6.629 0.068 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.358 7.205 -0.844 1.00 0.00 C ATOM 0 H THR A 244 -5.253 4.493 1.243 1.00 0.00 H new ATOM 0 HA THR A 244 -3.607 6.879 1.738 1.00 0.00 H new ATOM 0 HB THR A 244 -5.404 8.255 0.695 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.465 6.193 -0.808 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.844 7.748 -1.655 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.407 7.681 -0.607 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.181 6.175 -1.153 1.00 0.00 H new ATOM 287 N ASN A 245 -5.400 7.804 3.403 1.00 0.00 N ATOM 288 CA ASN A 245 -6.176 8.087 4.605 1.00 0.00 C ATOM 289 C ASN A 245 -5.567 7.395 5.820 1.00 0.00 C ATOM 290 O ASN A 245 -6.268 6.735 6.589 1.00 0.00 O ATOM 291 CB ASN A 245 -7.626 7.635 4.419 1.00 0.00 C ATOM 292 CG ASN A 245 -8.601 8.479 5.217 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.302 9.617 5.580 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.776 7.924 5.493 1.00 0.00 N ATOM 0 H ASN A 245 -4.825 8.582 3.079 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.157 9.163 4.775 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.887 7.685 3.362 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.720 6.592 4.721 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.473 8.444 6.026 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -9.981 6.978 5.172 1.00 0.00 H new ATOM 301 N LEU A 246 -4.259 7.550 5.989 1.00 0.00 N ATOM 302 CA LEU A 246 -3.554 6.941 7.112 1.00 0.00 C ATOM 303 C LEU A 246 -3.234 7.979 8.182 1.00 0.00 C ATOM 304 O LEU A 246 -2.969 9.141 7.874 1.00 0.00 O ATOM 305 CB LEU A 246 -2.265 6.275 6.629 1.00 0.00 C ATOM 306 CG LEU A 246 -2.432 4.960 5.867 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.195 4.663 5.035 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.715 3.817 6.832 1.00 0.00 C ATOM 0 H LEU A 246 -3.664 8.092 5.363 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.205 6.184 7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.735 6.979 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.628 6.092 7.495 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.282 5.059 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.333 3.723 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -1.037 5.469 4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.327 4.584 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.831 2.889 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.885 3.718 7.532 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.632 4.025 7.384 1.00 0.00 H new ATOM 320 N SER A 247 -3.260 7.552 9.440 1.00 0.00 N ATOM 321 CA SER A 247 -2.974 8.445 10.557 1.00 0.00 C ATOM 322 C SER A 247 -1.473 8.527 10.817 1.00 0.00 C ATOM 323 O SER A 247 -0.720 7.624 10.453 1.00 0.00 O ATOM 324 CB SER A 247 -3.696 7.967 11.818 1.00 0.00 C ATOM 325 OG SER A 247 -3.999 9.053 12.676 1.00 0.00 O ATOM 0 H SER A 247 -3.476 6.593 9.712 1.00 0.00 H new ATOM 0 HA SER A 247 -3.335 9.440 10.296 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.615 7.451 11.541 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.073 7.245 12.346 1.00 0.00 H new ATOM 0 HG SER A 247 -4.462 8.721 13.473 1.00 0.00 H new ATOM 331 N GLU A 248 -1.046 9.615 11.449 1.00 0.00 N ATOM 332 CA GLU A 248 0.365 9.816 11.757 1.00 0.00 C ATOM 333 C GLU A 248 0.846 8.799 12.789 1.00 0.00 C ATOM 334 O GLU A 248 2.037 8.723 13.091 1.00 0.00 O ATOM 335 CB GLU A 248 0.600 11.236 12.276 1.00 0.00 C ATOM 336 CG GLU A 248 -0.377 11.657 13.361 1.00 0.00 C ATOM 337 CD GLU A 248 0.031 12.948 14.044 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.076 12.953 14.727 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.695 13.953 13.895 1.00 0.00 O ATOM 0 H GLU A 248 -1.657 10.371 11.758 1.00 0.00 H new ATOM 0 HA GLU A 248 0.935 9.674 10.839 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.616 11.308 12.665 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.528 11.935 11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.368 11.779 12.925 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.451 10.864 14.105 1.00 0.00 H new ATOM 346 N ASP A 249 -0.088 8.022 13.325 1.00 0.00 N ATOM 347 CA ASP A 249 0.239 7.010 14.322 1.00 0.00 C ATOM 348 C ASP A 249 0.354 5.631 13.680 1.00 0.00 C ATOM 349 O ASP A 249 0.452 4.617 14.372 1.00 0.00 O ATOM 350 CB ASP A 249 -0.821 6.987 15.424 1.00 0.00 C ATOM 351 CG ASP A 249 -0.354 6.247 16.662 1.00 0.00 C ATOM 352 OD1 ASP A 249 -0.313 4.999 16.627 1.00 0.00 O ATOM 353 OD2 ASP A 249 -0.031 6.915 17.666 1.00 0.00 O ATOM 0 H ASP A 249 -1.078 8.074 13.086 1.00 0.00 H new ATOM 0 HA ASP A 249 1.203 7.267 14.762 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.083 8.010 15.693 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.727 6.516 15.043 1.00 0.00 H new ATOM 358 N THR A 250 0.338 5.600 12.351 1.00 0.00 N ATOM 359 CA THR A 250 0.438 4.346 11.615 1.00 0.00 C ATOM 360 C THR A 250 1.718 4.293 10.789 1.00 0.00 C ATOM 361 O THR A 250 1.837 4.969 9.767 1.00 0.00 O ATOM 362 CB THR A 250 -0.771 4.146 10.681 1.00 0.00 C ATOM 363 OG1 THR A 250 -1.968 4.001 11.453 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.577 2.919 9.801 1.00 0.00 C ATOM 0 H THR A 250 0.257 6.429 11.763 1.00 0.00 H new ATOM 0 HA THR A 250 0.454 3.546 12.355 1.00 0.00 H new ATOM 0 HB THR A 250 -0.857 5.024 10.040 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.380 3.134 11.258 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.443 2.798 9.150 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.319 3.045 9.193 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.468 2.035 10.429 1.00 0.00 H new ATOM 372 N ARG A 251 2.673 3.486 11.238 1.00 0.00 N ATOM 373 CA ARG A 251 3.946 3.346 10.540 1.00 0.00 C ATOM 374 C ARG A 251 4.019 2.009 9.807 1.00 0.00 C ATOM 375 O ARG A 251 3.126 1.172 9.932 1.00 0.00 O ATOM 376 CB ARG A 251 5.109 3.462 11.527 1.00 0.00 C ATOM 377 CG ARG A 251 5.109 4.761 12.317 1.00 0.00 C ATOM 378 CD ARG A 251 5.758 4.583 13.681 1.00 0.00 C ATOM 379 NE ARG A 251 7.208 4.747 13.623 1.00 0.00 N ATOM 380 CZ ARG A 251 7.950 5.096 14.668 1.00 0.00 C ATOM 381 NH1 ARG A 251 7.382 5.316 15.845 1.00 0.00 N ATOM 382 NH2 ARG A 251 9.264 5.225 14.536 1.00 0.00 N ATOM 0 H ARG A 251 2.590 2.919 12.082 1.00 0.00 H new ATOM 0 HA ARG A 251 4.020 4.149 9.806 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.070 2.624 12.222 1.00 0.00 H new ATOM 0 HB3 ARG A 251 6.048 3.379 10.980 1.00 0.00 H new ATOM 0 HG2 ARG A 251 5.642 5.529 11.757 1.00 0.00 H new ATOM 0 HG3 ARG A 251 4.085 5.112 12.443 1.00 0.00 H new ATOM 0 HD2 ARG A 251 5.339 5.308 14.379 1.00 0.00 H new ATOM 0 HD3 ARG A 251 5.520 3.592 14.069 1.00 0.00 H new ATOM 0 HE ARG A 251 7.676 4.585 12.732 1.00 0.00 H new ATOM 0 HH11 ARG A 251 6.372 5.217 15.950 1.00 0.00 H new ATOM 0 HH12 ARG A 251 7.955 5.584 16.645 1.00 0.00 H new ATOM 0 HH21 ARG A 251 9.705 5.056 13.632 1.00 0.00 H new ATOM 0 HH22 ARG A 251 9.833 5.493 15.339 1.00 0.00 H new ATOM 396 N GLU A 252 5.089 1.819 9.041 1.00 0.00 N ATOM 397 CA GLU A 252 5.277 0.585 8.287 1.00 0.00 C ATOM 398 C GLU A 252 5.027 -0.635 9.168 1.00 0.00 C ATOM 399 O GLU A 252 4.147 -1.450 8.885 1.00 0.00 O ATOM 400 CB GLU A 252 6.692 0.527 7.707 1.00 0.00 C ATOM 401 CG GLU A 252 7.016 1.682 6.775 1.00 0.00 C ATOM 402 CD GLU A 252 8.363 1.525 6.097 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.203 0.759 6.614 1.00 0.00 O ATOM 404 OE2 GLU A 252 8.578 2.169 5.049 1.00 0.00 O ATOM 0 H GLU A 252 5.837 2.502 8.926 1.00 0.00 H new ATOM 0 HA GLU A 252 4.556 0.575 7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.411 0.520 8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.815 -0.411 7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.238 1.760 6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 252 7.004 2.614 7.340 1.00 0.00 H new ATOM 411 N THR A 253 5.806 -0.755 10.238 1.00 0.00 N ATOM 412 CA THR A 253 5.671 -1.876 11.161 1.00 0.00 C ATOM 413 C THR A 253 4.238 -2.001 11.667 1.00 0.00 C ATOM 414 O THR A 253 3.820 -3.069 12.115 1.00 0.00 O ATOM 415 CB THR A 253 6.618 -1.729 12.366 1.00 0.00 C ATOM 416 OG1 THR A 253 6.345 -2.750 13.331 1.00 0.00 O ATOM 417 CG2 THR A 253 6.464 -0.360 13.012 1.00 0.00 C ATOM 0 H THR A 253 6.538 -0.089 10.487 1.00 0.00 H new ATOM 0 HA THR A 253 5.938 -2.776 10.607 1.00 0.00 H new ATOM 0 HB THR A 253 7.643 -1.832 12.009 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.953 -2.650 14.093 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.143 -0.280 13.861 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.701 0.415 12.283 1.00 0.00 H new ATOM 0 HG23 THR A 253 5.437 -0.233 13.355 1.00 0.00 H new ATOM 425 N ASP A 254 3.492 -0.905 11.593 1.00 0.00 N ATOM 426 CA ASP A 254 2.104 -0.893 12.042 1.00 0.00 C ATOM 427 C ASP A 254 1.186 -1.504 10.988 1.00 0.00 C ATOM 428 O ASP A 254 0.154 -2.093 11.314 1.00 0.00 O ATOM 429 CB ASP A 254 1.660 0.536 12.357 1.00 0.00 C ATOM 430 CG ASP A 254 0.565 0.585 13.404 1.00 0.00 C ATOM 431 OD1 ASP A 254 0.547 -0.300 14.285 1.00 0.00 O ATOM 432 OD2 ASP A 254 -0.275 1.507 13.343 1.00 0.00 O ATOM 0 H ASP A 254 3.824 -0.013 11.226 1.00 0.00 H new ATOM 0 HA ASP A 254 2.036 -1.494 12.949 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.518 1.111 12.706 1.00 0.00 H new ATOM 0 HB3 ASP A 254 1.306 1.013 11.443 1.00 0.00 H new ATOM 437 N LEU A 255 1.567 -1.360 9.724 1.00 0.00 N ATOM 438 CA LEU A 255 0.778 -1.896 8.621 1.00 0.00 C ATOM 439 C LEU A 255 1.213 -3.318 8.281 1.00 0.00 C ATOM 440 O LEU A 255 0.425 -4.112 7.767 1.00 0.00 O ATOM 441 CB LEU A 255 0.913 -1.001 7.388 1.00 0.00 C ATOM 442 CG LEU A 255 0.404 0.433 7.540 1.00 0.00 C ATOM 443 CD1 LEU A 255 0.976 1.321 6.446 1.00 0.00 C ATOM 444 CD2 LEU A 255 -1.117 0.464 7.515 1.00 0.00 C ATOM 0 H LEU A 255 2.418 -0.876 9.437 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.266 -1.919 8.932 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.965 -0.964 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.377 -1.470 6.563 1.00 0.00 H new ATOM 0 HG LEU A 255 0.739 0.818 8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.603 2.338 6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.064 1.323 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.672 0.939 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.462 1.492 7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.474 0.061 6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.507 -0.139 8.335 1.00 0.00 H new ATOM 456 N GLN A 256 2.471 -3.633 8.574 1.00 0.00 N ATOM 457 CA GLN A 256 3.009 -4.960 8.301 1.00 0.00 C ATOM 458 C GLN A 256 2.169 -6.038 8.978 1.00 0.00 C ATOM 459 O GLN A 256 2.128 -7.181 8.524 1.00 0.00 O ATOM 460 CB GLN A 256 4.460 -5.053 8.777 1.00 0.00 C ATOM 461 CG GLN A 256 4.599 -5.531 10.213 1.00 0.00 C ATOM 462 CD GLN A 256 6.042 -5.575 10.677 1.00 0.00 C ATOM 463 OE1 GLN A 256 6.909 -4.910 10.109 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.308 -6.361 11.713 1.00 0.00 N ATOM 0 H GLN A 256 3.136 -2.987 9.000 1.00 0.00 H new ATOM 0 HA GLN A 256 2.976 -5.123 7.224 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.006 -5.732 8.122 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.928 -4.073 8.682 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.031 -4.871 10.868 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.161 -6.525 10.305 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.559 -6.895 12.154 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.262 -6.431 12.068 1.00 0.00 H new ATOM 473 N GLU A 257 1.502 -5.666 10.066 1.00 0.00 N ATOM 474 CA GLU A 257 0.664 -6.603 10.805 1.00 0.00 C ATOM 475 C GLU A 257 -0.774 -6.564 10.298 1.00 0.00 C ATOM 476 O GLU A 257 -1.557 -7.483 10.544 1.00 0.00 O ATOM 477 CB GLU A 257 0.698 -6.281 12.301 1.00 0.00 C ATOM 478 CG GLU A 257 -0.074 -5.026 12.671 1.00 0.00 C ATOM 479 CD GLU A 257 -0.331 -4.917 14.161 1.00 0.00 C ATOM 480 OE1 GLU A 257 -0.588 -5.961 14.796 1.00 0.00 O ATOM 481 OE2 GLU A 257 -0.274 -3.788 14.693 1.00 0.00 O ATOM 0 H GLU A 257 1.526 -4.723 10.455 1.00 0.00 H new ATOM 0 HA GLU A 257 1.059 -7.607 10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.289 -7.126 12.855 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.735 -6.165 12.616 1.00 0.00 H new ATOM 0 HG2 GLU A 257 0.482 -4.150 12.337 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.026 -5.020 12.141 1.00 0.00 H new ATOM 488 N LEU A 258 -1.116 -5.494 9.589 1.00 0.00 N ATOM 489 CA LEU A 258 -2.461 -5.333 9.047 1.00 0.00 C ATOM 490 C LEU A 258 -2.616 -6.102 7.738 1.00 0.00 C ATOM 491 O LEU A 258 -3.674 -6.666 7.459 1.00 0.00 O ATOM 492 CB LEU A 258 -2.767 -3.852 8.820 1.00 0.00 C ATOM 493 CG LEU A 258 -3.930 -3.543 7.876 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.260 -3.822 8.559 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.864 -2.098 7.403 1.00 0.00 C ATOM 0 H LEU A 258 -0.481 -4.725 9.376 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.168 -5.737 9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.978 -3.393 9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.870 -3.372 8.428 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.849 -4.193 7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -6.076 -3.596 7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.308 -4.872 8.847 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.351 -3.198 9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.699 -1.896 6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.920 -1.431 8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.926 -1.931 6.874 1.00 0.00 H new ATOM 507 N PHE A 259 -1.553 -6.122 6.940 1.00 0.00 N ATOM 508 CA PHE A 259 -1.570 -6.823 5.662 1.00 0.00 C ATOM 509 C PHE A 259 -0.922 -8.198 5.787 1.00 0.00 C ATOM 510 O PHE A 259 -0.643 -8.858 4.786 1.00 0.00 O ATOM 511 CB PHE A 259 -0.845 -6.000 4.595 1.00 0.00 C ATOM 512 CG PHE A 259 -1.562 -4.732 4.226 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.476 -3.611 5.037 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.320 -4.661 3.069 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.135 -2.444 4.700 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.981 -3.496 2.727 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.887 -2.386 3.543 1.00 0.00 C ATOM 0 H PHE A 259 -0.669 -5.661 7.156 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.610 -6.957 5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.153 -5.752 4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.719 -6.610 3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.888 -3.650 5.942 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.396 -5.526 2.427 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.062 -1.578 5.341 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.570 -3.454 1.823 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.401 -1.474 3.277 1.00 0.00 H new ATOM 527 N ARG A 260 -0.684 -8.623 7.023 1.00 0.00 N ATOM 528 CA ARG A 260 -0.067 -9.919 7.280 1.00 0.00 C ATOM 529 C ARG A 260 -1.091 -11.043 7.157 1.00 0.00 C ATOM 530 O ARG A 260 -0.840 -12.080 6.543 1.00 0.00 O ATOM 531 CB ARG A 260 0.564 -9.940 8.674 1.00 0.00 C ATOM 532 CG ARG A 260 1.801 -10.818 8.769 1.00 0.00 C ATOM 533 CD ARG A 260 1.438 -12.258 9.093 1.00 0.00 C ATOM 534 NE ARG A 260 2.616 -13.062 9.408 1.00 0.00 N ATOM 535 CZ ARG A 260 3.313 -12.935 10.531 1.00 0.00 C ATOM 536 NH1 ARG A 260 2.953 -12.042 11.442 1.00 0.00 N ATOM 537 NH2 ARG A 260 4.374 -13.703 10.746 1.00 0.00 N ATOM 0 H ARG A 260 -0.909 -8.089 7.862 1.00 0.00 H new ATOM 0 HA ARG A 260 0.711 -10.077 6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.829 -8.922 8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.176 -10.290 9.393 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.347 -10.783 7.826 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.467 -10.428 9.538 1.00 0.00 H new ATOM 0 HD2 ARG A 260 0.750 -12.277 9.938 1.00 0.00 H new ATOM 0 HD3 ARG A 260 0.914 -12.699 8.245 1.00 0.00 H new ATOM 0 HE ARG A 260 2.920 -13.759 8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 260 2.138 -11.450 11.281 1.00 0.00 H new ATOM 0 HH12 ARG A 260 3.491 -11.947 12.304 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.655 -14.392 10.048 1.00 0.00 H new ATOM 0 HH22 ARG A 260 4.909 -13.604 11.609 1.00 0.00 H new ATOM 551 N PRO A 261 -2.273 -10.835 7.755 1.00 0.00 N ATOM 552 CA PRO A 261 -3.359 -11.819 7.726 1.00 0.00 C ATOM 553 C PRO A 261 -3.617 -12.357 6.323 1.00 0.00 C ATOM 554 O PRO A 261 -4.251 -13.399 6.154 1.00 0.00 O ATOM 555 CB PRO A 261 -4.570 -11.027 8.226 1.00 0.00 C ATOM 556 CG PRO A 261 -3.991 -9.943 9.069 1.00 0.00 C ATOM 557 CD PRO A 261 -2.642 -9.622 8.505 1.00 0.00 C ATOM 0 HA PRO A 261 -3.129 -12.697 8.329 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.146 -10.618 7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.246 -11.659 8.802 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.633 -9.062 9.058 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.908 -10.265 10.107 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.678 -8.747 7.856 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.921 -9.405 9.293 1.00 0.00 H new ATOM 565 N PHE A 262 -3.123 -11.640 5.319 1.00 0.00 N ATOM 566 CA PHE A 262 -3.301 -12.045 3.930 1.00 0.00 C ATOM 567 C PHE A 262 -2.111 -12.871 3.448 1.00 0.00 C ATOM 568 O PHE A 262 -2.258 -13.763 2.614 1.00 0.00 O ATOM 569 CB PHE A 262 -3.478 -10.816 3.037 1.00 0.00 C ATOM 570 CG PHE A 262 -4.497 -9.841 3.555 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.833 -10.197 3.646 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.118 -8.568 3.951 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.771 -9.301 4.122 1.00 0.00 C ATOM 574 CE2 PHE A 262 -5.052 -7.668 4.427 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.381 -8.036 4.514 1.00 0.00 C ATOM 0 H PHE A 262 -2.596 -10.775 5.442 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.198 -12.662 3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.519 -10.308 2.937 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.772 -11.141 2.039 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.144 -11.185 3.342 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.080 -8.276 3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.809 -9.590 4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.744 -6.678 4.731 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.113 -7.336 4.888 1.00 0.00 H new ATOM 585 N GLY A 263 -0.931 -12.565 3.979 1.00 0.00 N ATOM 586 CA GLY A 263 0.266 -13.286 3.591 1.00 0.00 C ATOM 587 C GLY A 263 1.533 -12.612 4.080 1.00 0.00 C ATOM 588 O GLY A 263 1.483 -11.726 4.933 1.00 0.00 O ATOM 0 H GLY A 263 -0.783 -11.830 4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.221 -14.300 3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.299 -13.371 2.505 1.00 0.00 H new ATOM 592 N SER A 264 2.672 -13.033 3.540 1.00 0.00 N ATOM 593 CA SER A 264 3.958 -12.467 3.931 1.00 0.00 C ATOM 594 C SER A 264 4.327 -11.287 3.037 1.00 0.00 C ATOM 595 O SER A 264 4.689 -11.465 1.873 1.00 0.00 O ATOM 596 CB SER A 264 5.051 -13.536 3.861 1.00 0.00 C ATOM 597 OG SER A 264 4.669 -14.704 4.565 1.00 0.00 O ATOM 0 H SER A 264 2.731 -13.764 2.831 1.00 0.00 H new ATOM 0 HA SER A 264 3.873 -12.110 4.957 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.253 -13.786 2.819 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.977 -13.142 4.280 1.00 0.00 H new ATOM 0 HG SER A 264 5.384 -15.372 4.503 1.00 0.00 H new ATOM 603 N ILE A 265 4.232 -10.083 3.589 1.00 0.00 N ATOM 604 CA ILE A 265 4.556 -8.873 2.843 1.00 0.00 C ATOM 605 C ILE A 265 6.004 -8.892 2.367 1.00 0.00 C ATOM 606 O ILE A 265 6.871 -9.489 3.006 1.00 0.00 O ATOM 607 CB ILE A 265 4.323 -7.609 3.692 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.880 -7.569 4.200 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.639 -6.361 2.881 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.665 -6.584 5.328 1.00 0.00 C ATOM 0 H ILE A 265 3.933 -9.919 4.550 1.00 0.00 H new ATOM 0 HA ILE A 265 3.892 -8.848 1.979 1.00 0.00 H new ATOM 0 HB ILE A 265 4.991 -7.639 4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.219 -7.312 3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.594 -8.565 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.470 -5.476 3.494 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.681 -6.388 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 265 3.993 -6.324 2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.620 -6.608 5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.301 -6.853 6.172 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.919 -5.580 4.988 1.00 0.00 H new ATOM 622 N SER A 266 6.261 -8.233 1.242 1.00 0.00 N ATOM 623 CA SER A 266 7.604 -8.175 0.679 1.00 0.00 C ATOM 624 C SER A 266 8.292 -6.864 1.047 1.00 0.00 C ATOM 625 O SER A 266 9.449 -6.854 1.467 1.00 0.00 O ATOM 626 CB SER A 266 7.549 -8.325 -0.843 1.00 0.00 C ATOM 627 OG SER A 266 8.851 -8.431 -1.392 1.00 0.00 O ATOM 0 H SER A 266 5.556 -7.731 0.702 1.00 0.00 H new ATOM 0 HA SER A 266 8.182 -8.999 1.098 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.968 -9.210 -1.104 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.036 -7.467 -1.278 1.00 0.00 H new ATOM 0 HG SER A 266 8.789 -8.527 -2.365 1.00 0.00 H new ATOM 633 N ARG A 267 7.571 -5.759 0.886 1.00 0.00 N ATOM 634 CA ARG A 267 8.111 -4.442 1.200 1.00 0.00 C ATOM 635 C ARG A 267 7.004 -3.493 1.649 1.00 0.00 C ATOM 636 O ARG A 267 5.871 -3.576 1.172 1.00 0.00 O ATOM 637 CB ARG A 267 8.835 -3.861 -0.016 1.00 0.00 C ATOM 638 CG ARG A 267 9.243 -2.407 0.156 1.00 0.00 C ATOM 639 CD ARG A 267 10.587 -2.285 0.857 1.00 0.00 C ATOM 640 NE ARG A 267 11.701 -2.318 -0.086 1.00 0.00 N ATOM 641 CZ ARG A 267 12.933 -2.690 0.244 1.00 0.00 C ATOM 642 NH1 ARG A 267 13.206 -3.059 1.487 1.00 0.00 N ATOM 643 NH2 ARG A 267 13.894 -2.694 -0.671 1.00 0.00 N ATOM 0 H ARG A 267 6.612 -5.750 0.540 1.00 0.00 H new ATOM 0 HA ARG A 267 8.823 -4.554 2.018 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.724 -4.458 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.188 -3.947 -0.889 1.00 0.00 H new ATOM 0 HG2 ARG A 267 9.295 -1.925 -0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 267 8.482 -1.880 0.732 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.618 -1.353 1.422 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.696 -3.097 1.576 1.00 0.00 H new ATOM 0 HE ARG A 267 11.524 -2.040 -1.051 1.00 0.00 H new ATOM 0 HH11 ARG A 267 12.470 -3.058 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 267 14.153 -3.344 1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 267 13.687 -2.411 -1.629 1.00 0.00 H new ATOM 0 HH22 ARG A 267 14.839 -2.980 -0.416 1.00 0.00 H new ATOM 657 N ILE A 268 7.338 -2.593 2.567 1.00 0.00 N ATOM 658 CA ILE A 268 6.373 -1.629 3.078 1.00 0.00 C ATOM 659 C ILE A 268 6.899 -0.203 2.950 1.00 0.00 C ATOM 660 O ILE A 268 7.791 0.210 3.692 1.00 0.00 O ATOM 661 CB ILE A 268 6.027 -1.906 4.553 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.619 -3.369 4.738 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.917 -0.977 5.021 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.518 -3.790 6.188 1.00 0.00 C ATOM 0 H ILE A 268 8.270 -2.512 2.972 1.00 0.00 H new ATOM 0 HA ILE A 268 5.471 -1.736 2.475 1.00 0.00 H new ATOM 0 HB ILE A 268 6.912 -1.716 5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.657 -3.534 4.253 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.344 -4.007 4.233 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.684 -1.185 6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.243 0.058 4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.027 -1.137 4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.225 -4.838 6.243 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.485 -3.658 6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.771 -3.177 6.694 1.00 0.00 H new ATOM 676 N TYR A 269 6.339 0.545 2.006 1.00 0.00 N ATOM 677 CA TYR A 269 6.752 1.925 1.780 1.00 0.00 C ATOM 678 C TYR A 269 5.789 2.899 2.453 1.00 0.00 C ATOM 679 O TYR A 269 4.598 2.617 2.593 1.00 0.00 O ATOM 680 CB TYR A 269 6.826 2.218 0.281 1.00 0.00 C ATOM 681 CG TYR A 269 7.073 3.675 -0.040 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.107 4.639 0.224 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.272 4.088 -0.606 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.329 5.971 -0.068 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.503 5.418 -0.901 1.00 0.00 C ATOM 686 CZ TYR A 269 7.528 6.355 -0.630 1.00 0.00 C ATOM 687 OH TYR A 269 7.753 7.681 -0.921 1.00 0.00 O ATOM 0 H TYR A 269 5.598 0.219 1.385 1.00 0.00 H new ATOM 0 HA TYR A 269 7.741 2.058 2.219 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.622 1.618 -0.159 1.00 0.00 H new ATOM 0 HB3 TYR A 269 5.894 1.904 -0.188 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.167 4.342 0.665 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.038 3.357 -0.819 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.568 6.707 0.143 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.441 5.722 -1.341 1.00 0.00 H new ATOM 0 HH TYR A 269 8.646 7.783 -1.311 1.00 0.00 H new ATOM 697 N LEU A 270 6.313 4.047 2.868 1.00 0.00 N ATOM 698 CA LEU A 270 5.502 5.065 3.526 1.00 0.00 C ATOM 699 C LEU A 270 5.907 6.463 3.069 1.00 0.00 C ATOM 700 O LEU A 270 7.085 6.818 3.095 1.00 0.00 O ATOM 701 CB LEU A 270 5.641 4.952 5.045 1.00 0.00 C ATOM 702 CG LEU A 270 4.925 6.025 5.866 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.417 5.898 5.710 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.321 5.928 7.332 1.00 0.00 C ATOM 0 H LEU A 270 7.296 4.296 2.760 1.00 0.00 H new ATOM 0 HA LEU A 270 4.461 4.900 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.265 3.976 5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.701 4.978 5.296 1.00 0.00 H new ATOM 0 HG LEU A 270 5.228 7.003 5.493 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.924 6.670 6.301 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.148 6.018 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.097 4.915 6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.802 6.699 7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.048 4.946 7.718 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.398 6.069 7.428 1.00 0.00 H new ATOM 716 N ALA A 271 4.921 7.252 2.654 1.00 0.00 N ATOM 717 CA ALA A 271 5.174 8.613 2.196 1.00 0.00 C ATOM 718 C ALA A 271 5.468 9.541 3.369 1.00 0.00 C ATOM 719 O ALA A 271 4.584 9.848 4.169 1.00 0.00 O ATOM 720 CB ALA A 271 3.987 9.129 1.396 1.00 0.00 C ATOM 0 H ALA A 271 3.940 6.972 2.626 1.00 0.00 H new ATOM 0 HA ALA A 271 6.053 8.596 1.552 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.189 10.146 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.825 8.487 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.096 9.125 2.023 1.00 0.00 H new ATOM 726 N LYS A 272 6.717 9.986 3.467 1.00 0.00 N ATOM 727 CA LYS A 272 7.129 10.880 4.542 1.00 0.00 C ATOM 728 C LYS A 272 7.915 12.066 3.992 1.00 0.00 C ATOM 729 O LYS A 272 8.786 11.903 3.138 1.00 0.00 O ATOM 730 CB LYS A 272 7.977 10.123 5.566 1.00 0.00 C ATOM 731 CG LYS A 272 7.248 8.964 6.223 1.00 0.00 C ATOM 732 CD LYS A 272 8.172 8.161 7.122 1.00 0.00 C ATOM 733 CE LYS A 272 8.860 7.041 6.357 1.00 0.00 C ATOM 734 NZ LYS A 272 9.830 6.300 7.210 1.00 0.00 N ATOM 0 H LYS A 272 7.461 9.741 2.814 1.00 0.00 H new ATOM 0 HA LYS A 272 6.231 11.257 5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 272 8.874 9.745 5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.306 10.819 6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 272 6.411 9.345 6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 272 6.831 8.313 5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 272 8.923 8.821 7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 272 7.601 7.740 7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 272 8.110 6.349 5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.380 7.457 5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 10.277 5.545 6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.560 6.955 7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 9.330 5.881 8.020 1.00 0.00 H new ATOM 748 N ASP A 273 7.602 13.258 4.489 1.00 0.00 N ATOM 749 CA ASP A 273 8.281 14.472 4.049 1.00 0.00 C ATOM 750 C ASP A 273 9.667 14.577 4.677 1.00 0.00 C ATOM 751 O ASP A 273 9.832 14.380 5.881 1.00 0.00 O ATOM 752 CB ASP A 273 7.450 15.705 4.406 1.00 0.00 C ATOM 753 CG ASP A 273 6.331 15.956 3.415 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.549 15.735 2.206 1.00 0.00 O ATOM 755 OD2 ASP A 273 5.236 16.373 3.849 1.00 0.00 O ATOM 0 H ASP A 273 6.883 13.410 5.196 1.00 0.00 H new ATOM 0 HA ASP A 273 8.396 14.423 2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 273 7.027 15.578 5.403 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.100 16.579 4.444 1.00 0.00 H new ATOM 760 N LYS A 274 10.663 14.888 3.854 1.00 0.00 N ATOM 761 CA LYS A 274 12.035 15.020 4.327 1.00 0.00 C ATOM 762 C LYS A 274 12.292 16.423 4.866 1.00 0.00 C ATOM 763 O LYS A 274 13.010 16.600 5.851 1.00 0.00 O ATOM 764 CB LYS A 274 13.019 14.707 3.197 1.00 0.00 C ATOM 765 CG LYS A 274 14.468 14.659 3.648 1.00 0.00 C ATOM 766 CD LYS A 274 15.411 14.447 2.475 1.00 0.00 C ATOM 767 CE LYS A 274 15.672 15.746 1.728 1.00 0.00 C ATOM 768 NZ LYS A 274 16.359 15.509 0.428 1.00 0.00 N ATOM 0 H LYS A 274 10.545 15.053 2.854 1.00 0.00 H new ATOM 0 HA LYS A 274 12.184 14.306 5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 274 12.754 13.748 2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 274 12.915 15.461 2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 274 14.722 15.589 4.157 1.00 0.00 H new ATOM 0 HG3 LYS A 274 14.598 13.854 4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 274 16.355 14.037 2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 274 14.984 13.713 1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 274 14.727 16.260 1.551 1.00 0.00 H new ATOM 0 HE3 LYS A 274 16.282 16.405 2.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 16.519 16.418 -0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 17.272 15.042 0.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 15.766 14.901 -0.172 1.00 0.00 H new ATOM 782 N THR A 275 11.701 17.420 4.214 1.00 0.00 N ATOM 783 CA THR A 275 11.866 18.808 4.628 1.00 0.00 C ATOM 784 C THR A 275 11.259 19.046 6.006 1.00 0.00 C ATOM 785 O THR A 275 11.774 19.841 6.794 1.00 0.00 O ATOM 786 CB THR A 275 11.217 19.775 3.620 1.00 0.00 C ATOM 787 OG1 THR A 275 11.735 19.534 2.307 1.00 0.00 O ATOM 788 CG2 THR A 275 11.475 21.221 4.015 1.00 0.00 C ATOM 0 H THR A 275 11.104 17.292 3.397 1.00 0.00 H new ATOM 0 HA THR A 275 12.938 19.001 4.668 1.00 0.00 H new ATOM 0 HB THR A 275 10.141 19.600 3.623 1.00 0.00 H new ATOM 0 HG1 THR A 275 11.316 20.152 1.672 1.00 0.00 H new ATOM 0 HG21 THR A 275 11.007 21.886 3.289 1.00 0.00 H new ATOM 0 HG22 THR A 275 11.054 21.409 5.003 1.00 0.00 H new ATOM 0 HG23 THR A 275 12.549 21.406 4.037 1.00 0.00 H new ATOM 796 N THR A 276 10.162 18.353 6.293 1.00 0.00 N ATOM 797 CA THR A 276 9.485 18.490 7.577 1.00 0.00 C ATOM 798 C THR A 276 9.744 17.279 8.467 1.00 0.00 C ATOM 799 O THR A 276 10.131 17.420 9.626 1.00 0.00 O ATOM 800 CB THR A 276 7.966 18.663 7.395 1.00 0.00 C ATOM 801 OG1 THR A 276 7.356 17.395 7.129 1.00 0.00 O ATOM 802 CG2 THR A 276 7.663 19.625 6.256 1.00 0.00 C ATOM 0 H THR A 276 9.723 17.691 5.653 1.00 0.00 H new ATOM 0 HA THR A 276 9.890 19.382 8.055 1.00 0.00 H new ATOM 0 HB THR A 276 7.558 19.076 8.317 1.00 0.00 H new ATOM 0 HG1 THR A 276 6.390 17.514 7.016 1.00 0.00 H new ATOM 0 HG21 THR A 276 6.584 19.731 6.147 1.00 0.00 H new ATOM 0 HG22 THR A 276 8.103 20.598 6.475 1.00 0.00 H new ATOM 0 HG23 THR A 276 8.085 19.236 5.329 1.00 0.00 H new ATOM 810 N GLY A 277 9.529 16.088 7.916 1.00 0.00 N ATOM 811 CA GLY A 277 9.745 14.870 8.675 1.00 0.00 C ATOM 812 C GLY A 277 8.451 14.268 9.185 1.00 0.00 C ATOM 813 O GLY A 277 8.435 13.601 10.220 1.00 0.00 O ATOM 0 H GLY A 277 9.209 15.945 6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.259 14.141 8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.401 15.083 9.519 1.00 0.00 H new ATOM 817 N GLN A 278 7.363 14.505 8.459 1.00 0.00 N ATOM 818 CA GLN A 278 6.058 13.982 8.847 1.00 0.00 C ATOM 819 C GLN A 278 5.556 12.962 7.831 1.00 0.00 C ATOM 820 O GLN A 278 6.162 12.772 6.776 1.00 0.00 O ATOM 821 CB GLN A 278 5.048 15.123 8.983 1.00 0.00 C ATOM 822 CG GLN A 278 5.198 15.918 10.270 1.00 0.00 C ATOM 823 CD GLN A 278 4.509 15.258 11.448 1.00 0.00 C ATOM 824 OE1 GLN A 278 4.984 14.252 11.976 1.00 0.00 O ATOM 825 NE2 GLN A 278 3.382 15.821 11.866 1.00 0.00 N ATOM 0 H GLN A 278 7.359 15.055 7.600 1.00 0.00 H new ATOM 0 HA GLN A 278 6.166 13.484 9.811 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.158 15.798 8.134 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.040 14.712 8.935 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.257 16.040 10.496 1.00 0.00 H new ATOM 0 HG3 GLN A 278 4.786 16.917 10.126 1.00 0.00 H new ATOM 0 HE21 GLN A 278 3.024 16.654 11.399 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.874 15.420 12.654 1.00 0.00 H new ATOM 834 N SER A 279 4.445 12.308 8.155 1.00 0.00 N ATOM 835 CA SER A 279 3.864 11.303 7.272 1.00 0.00 C ATOM 836 C SER A 279 2.802 11.923 6.369 1.00 0.00 C ATOM 837 O SER A 279 1.753 12.365 6.838 1.00 0.00 O ATOM 838 CB SER A 279 3.253 10.166 8.092 1.00 0.00 C ATOM 839 OG SER A 279 2.776 9.130 7.250 1.00 0.00 O ATOM 0 H SER A 279 3.929 12.456 9.022 1.00 0.00 H new ATOM 0 HA SER A 279 4.660 10.901 6.645 1.00 0.00 H new ATOM 0 HB2 SER A 279 3.999 9.766 8.779 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.434 10.551 8.700 1.00 0.00 H new ATOM 0 HG SER A 279 2.392 8.414 7.798 1.00 0.00 H new ATOM 845 N LYS A 280 3.081 11.952 5.071 1.00 0.00 N ATOM 846 CA LYS A 280 2.151 12.516 4.100 1.00 0.00 C ATOM 847 C LYS A 280 0.720 12.085 4.404 1.00 0.00 C ATOM 848 O LYS A 280 -0.110 12.898 4.810 1.00 0.00 O ATOM 849 CB LYS A 280 2.535 12.081 2.683 1.00 0.00 C ATOM 850 CG LYS A 280 3.642 12.921 2.069 1.00 0.00 C ATOM 851 CD LYS A 280 3.221 14.374 1.919 1.00 0.00 C ATOM 852 CE LYS A 280 3.911 15.034 0.735 1.00 0.00 C ATOM 853 NZ LYS A 280 3.562 16.478 0.625 1.00 0.00 N ATOM 0 H LYS A 280 3.945 11.591 4.666 1.00 0.00 H new ATOM 0 HA LYS A 280 2.208 13.602 4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.851 11.038 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.653 12.133 2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.534 12.862 2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 280 3.909 12.516 1.093 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.140 14.429 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 280 3.461 14.920 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 280 4.991 14.928 0.839 1.00 0.00 H new ATOM 0 HE3 LYS A 280 3.627 14.521 -0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 4.052 16.892 -0.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 2.534 16.578 0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.856 16.973 1.491 1.00 0.00 H new ATOM 867 N GLY A 281 0.438 10.801 4.206 1.00 0.00 N ATOM 868 CA GLY A 281 -0.894 10.286 4.466 1.00 0.00 C ATOM 869 C GLY A 281 -1.255 9.128 3.556 1.00 0.00 C ATOM 870 O GLY A 281 -2.418 8.956 3.191 1.00 0.00 O ATOM 0 H GLY A 281 1.108 10.109 3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.959 9.962 5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.622 11.087 4.336 1.00 0.00 H new ATOM 874 N PHE A 282 -0.256 8.333 3.187 1.00 0.00 N ATOM 875 CA PHE A 282 -0.474 7.188 2.311 1.00 0.00 C ATOM 876 C PHE A 282 0.739 6.262 2.314 1.00 0.00 C ATOM 877 O PHE A 282 1.837 6.662 2.703 1.00 0.00 O ATOM 878 CB PHE A 282 -0.768 7.657 0.885 1.00 0.00 C ATOM 879 CG PHE A 282 0.098 8.802 0.441 1.00 0.00 C ATOM 880 CD1 PHE A 282 -0.293 10.112 0.667 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.302 8.568 -0.203 1.00 0.00 C ATOM 882 CE1 PHE A 282 0.501 11.167 0.258 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.101 9.619 -0.613 1.00 0.00 C ATOM 884 CZ PHE A 282 1.700 10.920 -0.382 1.00 0.00 C ATOM 0 H PHE A 282 0.712 8.461 3.481 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.334 6.634 2.688 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.630 6.820 0.200 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.814 7.955 0.817 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -1.229 10.311 1.168 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.620 7.552 -0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 282 0.184 12.184 0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.038 9.423 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 282 2.323 11.743 -0.701 1.00 0.00 H new ATOM 894 N ALA A 283 0.533 5.024 1.879 1.00 0.00 N ATOM 895 CA ALA A 283 1.609 4.042 1.830 1.00 0.00 C ATOM 896 C ALA A 283 1.394 3.049 0.693 1.00 0.00 C ATOM 897 O ALA A 283 0.304 2.965 0.126 1.00 0.00 O ATOM 898 CB ALA A 283 1.716 3.309 3.159 1.00 0.00 C ATOM 0 H ALA A 283 -0.370 4.677 1.555 1.00 0.00 H new ATOM 0 HA ALA A 283 2.543 4.572 1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.524 2.579 3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.924 4.025 3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.777 2.797 3.369 1.00 0.00 H new ATOM 904 N PHE A 284 2.441 2.300 0.362 1.00 0.00 N ATOM 905 CA PHE A 284 2.367 1.313 -0.709 1.00 0.00 C ATOM 906 C PHE A 284 2.947 -0.024 -0.258 1.00 0.00 C ATOM 907 O PHE A 284 4.153 -0.148 -0.041 1.00 0.00 O ATOM 908 CB PHE A 284 3.116 1.816 -1.946 1.00 0.00 C ATOM 909 CG PHE A 284 2.505 3.044 -2.558 1.00 0.00 C ATOM 910 CD1 PHE A 284 2.747 4.297 -2.019 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.689 2.945 -3.674 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.188 5.429 -2.580 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.127 4.073 -4.240 1.00 0.00 C ATOM 914 CZ PHE A 284 1.376 5.317 -3.692 1.00 0.00 C ATOM 0 H PHE A 284 3.351 2.358 0.820 1.00 0.00 H new ATOM 0 HA PHE A 284 1.317 1.166 -0.962 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.149 2.031 -1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.143 1.022 -2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.381 4.390 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.490 1.975 -4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.385 6.400 -2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.494 3.983 -5.110 1.00 0.00 H new ATOM 0 HZ PHE A 284 0.937 6.200 -4.132 1.00 0.00 H new ATOM 924 N ILE A 285 2.080 -1.021 -0.120 1.00 0.00 N ATOM 925 CA ILE A 285 2.505 -2.349 0.305 1.00 0.00 C ATOM 926 C ILE A 285 2.759 -3.255 -0.895 1.00 0.00 C ATOM 927 O ILE A 285 1.915 -3.378 -1.783 1.00 0.00 O ATOM 928 CB ILE A 285 1.457 -3.010 1.220 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.260 -2.179 2.489 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.879 -4.429 1.569 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.361 -0.978 2.291 1.00 0.00 C ATOM 0 H ILE A 285 1.079 -0.935 -0.296 1.00 0.00 H new ATOM 0 HA ILE A 285 3.432 -2.220 0.863 1.00 0.00 H new ATOM 0 HB ILE A 285 0.507 -3.055 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.838 -2.814 3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.232 -1.840 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.129 -4.883 2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 285 1.973 -5.016 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.838 -4.407 2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.266 -0.435 3.232 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.792 -0.321 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.624 -1.311 1.963 1.00 0.00 H new ATOM 943 N SER A 286 3.927 -3.889 -0.915 1.00 0.00 N ATOM 944 CA SER A 286 4.294 -4.783 -2.007 1.00 0.00 C ATOM 945 C SER A 286 4.230 -6.240 -1.561 1.00 0.00 C ATOM 946 O SER A 286 4.949 -6.656 -0.652 1.00 0.00 O ATOM 947 CB SER A 286 5.700 -4.454 -2.513 1.00 0.00 C ATOM 948 OG SER A 286 5.838 -3.067 -2.769 1.00 0.00 O ATOM 0 H SER A 286 4.636 -3.800 -0.187 1.00 0.00 H new ATOM 0 HA SER A 286 3.580 -4.638 -2.818 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.438 -4.766 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.903 -5.017 -3.424 1.00 0.00 H new ATOM 0 HG SER A 286 6.745 -2.882 -3.090 1.00 0.00 H new ATOM 954 N PHE A 287 3.363 -7.013 -2.208 1.00 0.00 N ATOM 955 CA PHE A 287 3.203 -8.424 -1.879 1.00 0.00 C ATOM 956 C PHE A 287 4.112 -9.291 -2.745 1.00 0.00 C ATOM 957 O PHE A 287 4.846 -8.785 -3.594 1.00 0.00 O ATOM 958 CB PHE A 287 1.745 -8.851 -2.063 1.00 0.00 C ATOM 959 CG PHE A 287 0.889 -8.599 -0.855 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.636 -7.306 -0.426 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.338 -9.655 -0.147 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.152 -7.070 0.685 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.450 -9.426 0.964 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.694 -8.132 1.382 1.00 0.00 C ATOM 0 H PHE A 287 2.761 -6.685 -2.963 1.00 0.00 H new ATOM 0 HA PHE A 287 3.485 -8.562 -0.835 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.323 -8.317 -2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.714 -9.913 -2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.060 -6.472 -0.966 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.527 -10.669 -0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.343 -6.057 1.007 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.875 -10.258 1.506 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.307 -7.951 2.252 1.00 0.00 H new ATOM 974 N HIS A 288 4.057 -10.601 -2.523 1.00 0.00 N ATOM 975 CA HIS A 288 4.875 -11.540 -3.283 1.00 0.00 C ATOM 976 C HIS A 288 4.088 -12.123 -4.453 1.00 0.00 C ATOM 977 O HIS A 288 4.640 -12.366 -5.526 1.00 0.00 O ATOM 978 CB HIS A 288 5.372 -12.666 -2.376 1.00 0.00 C ATOM 979 CG HIS A 288 6.213 -12.186 -1.233 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.452 -12.715 -0.937 1.00 0.00 N ATOM 981 CD2 HIS A 288 5.988 -11.220 -0.312 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.951 -12.096 0.118 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.082 -11.184 0.516 1.00 0.00 N ATOM 0 H HIS A 288 3.455 -11.036 -1.824 1.00 0.00 H new ATOM 0 HA HIS A 288 5.733 -10.998 -3.680 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.514 -13.210 -1.982 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.951 -13.372 -2.971 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.911 -13.466 -1.452 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.111 -10.594 -0.242 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.907 -12.301 0.577 1.00 0.00 H new ATOM 991 N ARG A 289 2.795 -12.345 -4.238 1.00 0.00 N ATOM 992 CA ARG A 289 1.933 -12.902 -5.273 1.00 0.00 C ATOM 993 C ARG A 289 0.745 -11.983 -5.543 1.00 0.00 C ATOM 994 O ARG A 289 0.453 -11.082 -4.757 1.00 0.00 O ATOM 995 CB ARG A 289 1.436 -14.288 -4.862 1.00 0.00 C ATOM 996 CG ARG A 289 2.546 -15.228 -4.422 1.00 0.00 C ATOM 997 CD ARG A 289 3.259 -15.845 -5.616 1.00 0.00 C ATOM 998 NE ARG A 289 4.516 -16.483 -5.233 1.00 0.00 N ATOM 999 CZ ARG A 289 4.594 -17.710 -4.732 1.00 0.00 C ATOM 1000 NH1 ARG A 289 3.494 -18.429 -4.555 1.00 0.00 N ATOM 1001 NH2 ARG A 289 5.775 -18.222 -4.408 1.00 0.00 N ATOM 0 H ARG A 289 2.322 -12.147 -3.356 1.00 0.00 H new ATOM 0 HA ARG A 289 2.518 -12.991 -6.189 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.719 -14.181 -4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.903 -14.737 -5.700 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.264 -14.683 -3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.129 -16.018 -3.797 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.607 -16.581 -6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 289 3.456 -15.073 -6.359 1.00 0.00 H new ATOM 0 HE ARG A 289 5.381 -15.957 -5.357 1.00 0.00 H new ATOM 0 HH11 ARG A 289 2.585 -18.040 -4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 289 3.557 -19.371 -4.170 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.624 -17.673 -4.544 1.00 0.00 H new ATOM 0 HH22 ARG A 289 5.834 -19.165 -4.023 1.00 0.00 H new ATOM 1015 N ARG A 290 0.064 -12.218 -6.660 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.091 -11.410 -7.035 1.00 0.00 C ATOM 1017 C ARG A 290 -2.278 -11.702 -6.120 1.00 0.00 C ATOM 1018 O ARG A 290 -3.030 -10.798 -5.758 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.478 -11.679 -8.490 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.448 -10.658 -9.061 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.697 -10.894 -10.543 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.525 -12.074 -10.778 1.00 0.00 N ATOM 1023 CZ ARG A 290 -3.746 -12.588 -11.982 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -3.204 -12.029 -13.056 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -4.511 -13.664 -12.115 1.00 0.00 N ATOM 0 H ARG A 290 0.292 -12.961 -7.321 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.819 -10.360 -6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.575 -11.691 -9.101 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.924 -12.671 -8.561 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.393 -10.709 -8.520 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.050 -9.654 -8.913 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.184 -10.018 -10.973 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -1.743 -11.013 -11.056 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.957 -12.528 -9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -2.615 -11.202 -12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -3.376 -12.426 -13.980 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -4.930 -14.097 -11.292 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -4.680 -14.058 -13.040 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.438 -12.969 -5.752 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.533 -13.378 -4.882 1.00 0.00 C ATOM 1041 C GLU A 291 -3.453 -12.666 -3.535 1.00 0.00 C ATOM 1042 O GLU A 291 -4.288 -11.819 -3.218 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.509 -14.894 -4.672 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.728 -15.689 -5.948 1.00 0.00 C ATOM 1045 CD GLU A 291 -2.447 -15.898 -6.733 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -1.496 -16.481 -6.172 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -2.397 -15.478 -7.908 1.00 0.00 O ATOM 0 H GLU A 291 -1.823 -13.729 -6.043 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.470 -13.100 -5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.550 -15.177 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.279 -15.164 -3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -4.159 -16.659 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -4.453 -15.170 -6.575 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.443 -13.016 -2.746 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.252 -12.411 -1.433 1.00 0.00 C ATOM 1056 C ASP A 292 -2.434 -10.898 -1.501 1.00 0.00 C ATOM 1057 O ASP A 292 -2.927 -10.279 -0.558 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.862 -12.746 -0.890 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.627 -14.240 -0.785 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.511 -14.944 -0.253 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.440 -14.706 -1.234 1.00 0.00 O ATOM 0 H ASP A 292 -1.744 -13.716 -2.993 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.005 -12.820 -0.759 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.105 -12.307 -1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.740 -12.292 0.093 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.031 -10.308 -2.622 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.150 -8.868 -2.813 1.00 0.00 C ATOM 1068 C ALA A 293 -3.613 -8.444 -2.890 1.00 0.00 C ATOM 1069 O ALA A 293 -4.009 -7.438 -2.301 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.407 -8.439 -4.069 1.00 0.00 C ATOM 0 H ALA A 293 -1.619 -10.806 -3.412 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.700 -8.373 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.504 -7.361 -4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.353 -8.699 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.831 -8.949 -4.934 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.411 -9.216 -3.621 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.830 -8.920 -3.774 1.00 0.00 C ATOM 1078 C ALA A 294 -6.580 -9.135 -2.463 1.00 0.00 C ATOM 1079 O ALA A 294 -7.511 -8.398 -2.142 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.432 -9.779 -4.876 1.00 0.00 C ATOM 0 H ALA A 294 -4.099 -10.051 -4.116 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.930 -7.871 -4.051 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.492 -9.548 -4.980 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.922 -9.573 -5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.314 -10.832 -4.622 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.167 -10.150 -1.711 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.802 -10.463 -0.436 1.00 0.00 C ATOM 1088 C ARG A 295 -6.907 -9.217 0.439 1.00 0.00 C ATOM 1089 O ARG A 295 -7.921 -8.995 1.100 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.013 -11.550 0.297 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.394 -12.962 -0.116 1.00 0.00 C ATOM 1092 CD ARG A 295 -5.816 -13.996 0.838 1.00 0.00 C ATOM 1093 NE ARG A 295 -6.202 -13.739 2.223 1.00 0.00 N ATOM 1094 CZ ARG A 295 -5.822 -14.499 3.244 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -5.051 -15.557 3.037 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -6.214 -14.201 4.476 1.00 0.00 N ATOM 0 H ARG A 295 -5.396 -10.769 -1.962 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.808 -10.829 -0.639 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.949 -11.401 0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.169 -11.440 1.370 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.480 -13.055 -0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.034 -13.156 -1.126 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -6.156 -14.989 0.545 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -4.729 -13.995 0.758 1.00 0.00 H new ATOM 0 HE ARG A 295 -6.795 -12.932 2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -4.748 -15.790 2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -4.761 -16.138 3.823 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -6.808 -13.388 4.640 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -5.922 -14.785 5.259 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.852 -8.410 0.439 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.825 -7.186 1.231 1.00 0.00 C ATOM 1112 C ALA A 296 -6.850 -6.180 0.720 1.00 0.00 C ATOM 1113 O ALA A 296 -7.824 -5.868 1.407 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.431 -6.577 1.216 1.00 0.00 C ATOM 0 H ALA A 296 -5.004 -8.581 -0.101 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.086 -7.441 2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.426 -5.664 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.719 -7.288 1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.147 -6.343 0.190 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.625 -5.674 -0.488 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.530 -4.703 -1.090 1.00 0.00 C ATOM 1122 C ILE A 297 -8.984 -5.042 -0.782 1.00 0.00 C ATOM 1123 O ILE A 297 -9.792 -4.157 -0.502 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.343 -4.631 -2.617 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.917 -4.195 -2.958 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.356 -3.675 -3.230 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.556 -4.396 -4.413 1.00 0.00 C ATOM 0 H ILE A 297 -5.824 -5.921 -1.069 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.286 -3.733 -0.656 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.509 -5.623 -3.036 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.797 -3.142 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.217 -4.754 -2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.211 -3.635 -4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.365 -4.025 -3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.218 -2.679 -2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.531 -4.066 -4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.643 -5.452 -4.667 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.233 -3.815 -5.039 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.310 -6.329 -0.834 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.666 -6.786 -0.557 1.00 0.00 C ATOM 1141 C ALA A 298 -11.085 -6.430 0.865 1.00 0.00 C ATOM 1142 O ALA A 298 -12.096 -5.760 1.076 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.774 -8.287 -0.781 1.00 0.00 C ATOM 0 H ALA A 298 -8.653 -7.074 -1.066 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.342 -6.278 -1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.792 -8.614 -0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.525 -8.519 -1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.082 -8.805 -0.117 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.302 -6.883 1.840 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.610 -6.603 3.230 1.00 0.00 C ATOM 1151 C GLY A 299 -10.381 -5.149 3.592 1.00 0.00 C ATOM 1152 O GLY A 299 -11.323 -4.427 3.918 1.00 0.00 O ATOM 0 H GLY A 299 -9.460 -7.439 1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.649 -6.864 3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.994 -7.235 3.870 1.00 0.00 H new ATOM 1156 N VAL A 300 -9.125 -4.717 3.538 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.774 -3.340 3.864 1.00 0.00 C ATOM 1158 C VAL A 300 -9.810 -2.365 3.316 1.00 0.00 C ATOM 1159 O VAL A 300 -10.205 -1.417 3.995 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.388 -2.967 3.306 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.354 -4.008 3.705 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.447 -2.812 1.794 1.00 0.00 C ATOM 0 H VAL A 300 -8.333 -5.302 3.271 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.751 -3.268 4.951 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.088 -2.011 3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.381 -3.728 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.294 -4.063 4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.645 -4.980 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.459 -2.548 1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.769 -3.751 1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.156 -2.025 1.536 1.00 0.00 H new ATOM 1172 N SER A 301 -10.247 -2.605 2.084 1.00 0.00 N ATOM 1173 CA SER A 301 -11.236 -1.746 1.443 1.00 0.00 C ATOM 1174 C SER A 301 -12.428 -1.508 2.364 1.00 0.00 C ATOM 1175 O SER A 301 -13.151 -2.439 2.716 1.00 0.00 O ATOM 1176 CB SER A 301 -11.709 -2.371 0.129 1.00 0.00 C ATOM 1177 OG SER A 301 -12.902 -1.756 -0.328 1.00 0.00 O ATOM 0 H SER A 301 -9.932 -3.387 1.510 1.00 0.00 H new ATOM 0 HA SER A 301 -10.765 -0.786 1.232 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.931 -2.268 -0.627 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.878 -3.439 0.270 1.00 0.00 H new ATOM 0 HG SER A 301 -13.183 -2.172 -1.170 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.627 -0.252 2.752 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.732 0.088 3.629 1.00 0.00 C ATOM 1185 C GLY A 302 -13.422 -0.190 5.086 1.00 0.00 C ATOM 1186 O GLY A 302 -14.330 -0.337 5.905 1.00 0.00 O ATOM 0 H GLY A 302 -12.042 0.536 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.977 1.143 3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.614 -0.480 3.334 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.136 -0.265 5.412 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.708 -0.530 6.781 1.00 0.00 C ATOM 1192 C PHE A 303 -11.803 0.731 7.635 1.00 0.00 C ATOM 1193 O PHE A 303 -11.751 1.847 7.120 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.274 -1.063 6.795 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.788 -1.439 8.166 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.520 -2.307 8.961 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.599 -0.926 8.659 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.075 -2.654 10.222 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.149 -1.270 9.920 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.888 -2.136 10.702 1.00 0.00 C ATOM 0 H PHE A 303 -11.372 -0.146 4.747 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.373 -1.284 7.203 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.213 -1.935 6.144 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.610 -0.307 6.377 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.448 -2.716 8.591 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.017 -0.249 8.051 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.655 -3.330 10.832 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.221 -0.862 10.293 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.538 -2.408 11.687 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.942 0.544 8.943 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.043 1.674 9.848 1.00 0.00 C ATOM 1212 C GLY A 304 -10.768 1.901 10.636 1.00 0.00 C ATOM 1213 O GLY A 304 -10.689 1.555 11.815 1.00 0.00 O ATOM 0 H GLY A 304 -11.987 -0.370 9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.279 2.572 9.278 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.869 1.509 10.539 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.767 2.482 9.984 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.488 2.751 10.631 1.00 0.00 C ATOM 1219 C TYR A 305 -8.457 4.161 11.211 1.00 0.00 C ATOM 1220 O TYR A 305 -8.786 5.133 10.530 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.342 2.572 9.634 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.067 2.058 10.263 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.538 2.658 11.400 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.390 0.972 9.721 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.374 2.192 11.978 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.226 0.498 10.293 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.721 1.111 11.421 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.561 0.643 11.993 1.00 0.00 O ATOM 0 H TYR A 305 -9.816 2.776 9.008 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.365 2.039 11.448 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.656 1.880 8.853 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.139 3.528 9.151 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.047 3.504 11.839 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.781 0.490 8.837 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.977 2.671 12.861 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.714 -0.348 9.860 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.056 1.394 12.370 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.059 4.265 12.474 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.982 5.556 13.148 1.00 0.00 C ATOM 1240 C ASP A 306 -9.252 6.368 12.914 1.00 0.00 C ATOM 1241 O ASP A 306 -9.196 7.510 12.456 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.764 6.340 12.658 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.586 6.254 11.155 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -7.199 7.072 10.437 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -5.834 5.369 10.696 1.00 0.00 O ATOM 0 H ASP A 306 -7.785 3.471 13.052 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.880 5.373 14.218 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.867 7.385 12.949 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -5.869 5.959 13.149 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.397 5.770 13.229 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.682 6.438 13.052 1.00 0.00 C ATOM 1252 C HIS A 307 -11.784 7.060 11.662 1.00 0.00 C ATOM 1253 O HIS A 307 -12.411 8.105 11.483 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.873 7.514 14.121 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.059 8.748 13.880 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.803 8.939 14.416 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.329 9.858 13.153 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.336 10.113 14.031 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.242 10.691 13.263 1.00 0.00 N ATOM 0 H HIS A 307 -10.461 4.825 13.608 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.469 5.691 13.155 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.927 7.787 14.166 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.610 7.099 15.094 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.231 10.052 12.591 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.376 10.530 14.299 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.150 11.607 12.823 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.165 6.411 10.682 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.186 6.901 9.308 1.00 0.00 C ATOM 1269 C LEU A 308 -11.437 5.760 8.327 1.00 0.00 C ATOM 1270 O LEU A 308 -11.302 4.587 8.676 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.864 7.595 8.973 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.638 8.959 9.626 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.277 9.516 9.240 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.744 9.928 9.234 1.00 0.00 C ATOM 0 H LEU A 308 -10.643 5.545 10.813 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.000 7.620 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.046 6.935 9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.805 7.718 7.892 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.662 8.831 10.708 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.134 10.487 9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.496 8.831 9.572 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.224 9.629 8.157 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.567 10.893 9.708 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.753 10.051 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.706 9.534 9.562 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.802 6.113 7.099 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.069 5.118 6.067 1.00 0.00 C ATOM 1288 C ILE A 309 -10.838 4.884 5.199 1.00 0.00 C ATOM 1289 O ILE A 309 -10.596 5.612 4.235 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.245 5.542 5.168 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.561 5.471 5.944 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.306 4.664 3.927 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.450 5.965 7.369 1.00 0.00 C ATOM 0 H ILE A 309 -11.920 7.079 6.794 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.330 4.192 6.580 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.088 6.573 4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.314 6.061 5.421 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.913 4.440 5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.142 4.976 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.377 4.762 3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.443 3.624 4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.421 5.885 7.858 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.721 5.360 7.908 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.128 7.006 7.369 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.063 3.861 5.545 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.857 3.528 4.795 1.00 0.00 C ATOM 1307 C LEU A 310 -9.199 3.112 3.368 1.00 0.00 C ATOM 1308 O LEU A 310 -10.120 2.328 3.144 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.091 2.404 5.496 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.647 2.192 5.043 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.731 3.230 5.672 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.180 0.786 5.391 1.00 0.00 C ATOM 0 H LEU A 310 -10.248 3.249 6.339 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.228 4.418 4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.089 2.606 6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.637 1.472 5.349 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.606 2.310 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.707 3.062 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.052 4.228 5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.776 3.145 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.150 0.653 5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.237 0.640 6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.818 0.057 4.892 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.450 3.642 2.407 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.673 3.324 1.001 1.00 0.00 C ATOM 1326 C ASN A 311 -7.448 2.647 0.395 1.00 0.00 C ATOM 1327 O ASN A 311 -6.324 3.127 0.542 1.00 0.00 O ATOM 1328 CB ASN A 311 -9.008 4.595 0.217 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.917 4.321 -0.966 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.553 4.576 -2.114 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -11.107 3.800 -0.690 1.00 0.00 N ATOM 0 H ASN A 311 -7.683 4.293 2.576 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.514 2.634 0.939 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.488 5.313 0.882 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.085 5.055 -0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.761 3.595 -1.445 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.366 3.605 0.277 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.674 1.530 -0.289 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.589 0.787 -0.919 1.00 0.00 C ATOM 1340 C VAL A 312 -6.917 0.463 -2.372 1.00 0.00 C ATOM 1341 O VAL A 312 -8.061 0.161 -2.708 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.294 -0.524 -0.166 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.181 -1.298 -0.856 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.935 -0.236 1.284 1.00 0.00 C ATOM 0 H VAL A 312 -8.598 1.120 -0.421 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.706 1.425 -0.882 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.193 -1.140 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -4.987 -2.221 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.482 -1.537 -1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.275 -0.692 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.730 -1.173 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.050 0.400 1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.767 0.272 1.771 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.903 0.528 -3.230 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.085 0.241 -4.649 1.00 0.00 C ATOM 1356 C GLU A 313 -4.848 -0.439 -5.229 1.00 0.00 C ATOM 1357 O GLU A 313 -3.821 -0.555 -4.561 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.379 1.530 -5.418 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.169 2.434 -5.578 1.00 0.00 C ATOM 1360 CD GLU A 313 -4.381 2.137 -6.840 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -5.013 1.879 -7.885 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -3.134 2.164 -6.782 1.00 0.00 O ATOM 0 H GLU A 313 -4.949 0.776 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.933 -0.437 -4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.764 1.274 -6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.166 2.079 -4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.497 3.473 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.517 2.319 -4.712 1.00 0.00 H new ATOM 1369 N TRP A 314 -4.957 -0.888 -6.474 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.848 -1.557 -7.145 1.00 0.00 C ATOM 1371 C TRP A 314 -2.861 -0.543 -7.710 1.00 0.00 C ATOM 1372 O TRP A 314 -3.239 0.346 -8.473 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.372 -2.457 -8.265 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.792 -3.815 -7.789 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.062 -4.226 -7.501 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.939 -4.939 -7.545 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.050 -5.538 -7.092 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.760 -5.998 -7.111 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.562 -5.154 -7.652 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.247 -7.251 -6.785 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.055 -6.398 -7.328 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.896 -7.434 -6.899 1.00 0.00 C ATOM 0 H TRP A 314 -5.802 -0.801 -7.039 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.327 -2.170 -6.409 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.220 -1.970 -8.746 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.597 -2.569 -9.023 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.946 -3.611 -7.583 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.869 -6.081 -6.819 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.906 -4.362 -7.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.893 -8.050 -6.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.993 -6.575 -7.407 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.469 -8.395 -6.654 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.595 -0.681 -7.331 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.553 0.223 -7.803 1.00 0.00 C ATOM 1395 C ALA A 315 0.241 -0.402 -8.944 1.00 0.00 C ATOM 1396 O ALA A 315 0.463 -1.613 -8.969 1.00 0.00 O ATOM 1397 CB ALA A 315 0.374 0.603 -6.658 1.00 0.00 C ATOM 0 H ALA A 315 -1.266 -1.410 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.033 1.125 -8.182 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.147 1.278 -7.025 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.199 1.099 -5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.839 -0.296 -6.253 1.00 0.00 H new