USER MOD reduce.3.24.130724 H: found=0, std=0, add=526, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 527 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 Single : A 255 HIS : no HE2:sc= -0.545 K(o=-0.55,f=-2.7!) USER MOD Single : A 257 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc=-0.00674 X(o=-0.0067,f=-0.1) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc=-0.00992 X(o=-0.0099,f=-0.086) USER MOD Single : A 287 LYS NZ :NH3+ -161:sc= -0.0184 (180deg=-0.176) USER MOD Single : A 288 SER OG : rot 76:sc= 0.681 USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 291 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.112) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 SER OG : rot 180:sc= -0.0727 USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 CYS SG : rot 23:sc= 0.0874 USER MOD Single : A 301 SER OG : rot 180:sc= -0.0065 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 MET CE :methyl -151:sc= -0.18 (180deg=-0.832) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 191 N HIS A 255 -1.613 1.481 -35.445 1.00 0.00 N ATOM 192 CA HIS A 255 -0.221 1.740 -35.096 1.00 0.00 C ATOM 193 C HIS A 255 0.020 1.490 -33.611 1.00 0.00 C ATOM 194 O HIS A 255 1.150 1.249 -33.184 1.00 0.00 O ATOM 195 CB HIS A 255 0.166 3.177 -35.457 1.00 0.00 C ATOM 196 CG HIS A 255 -0.706 4.216 -34.819 1.00 0.00 C ATOM 197 ND1 HIS A 255 -1.999 4.467 -35.227 1.00 0.00 N ATOM 198 CD2 HIS A 255 -0.462 5.071 -33.798 1.00 0.00 C ATOM 199 CE1 HIS A 255 -2.513 5.433 -34.485 1.00 0.00 C ATOM 200 NE2 HIS A 255 -1.600 5.815 -33.612 1.00 0.00 N ATOM 0 HA HIS A 255 0.404 1.054 -35.669 1.00 0.00 H new ATOM 0 HB2 HIS A 255 1.200 3.351 -35.159 1.00 0.00 H new ATOM 0 HB3 HIS A 255 0.122 3.294 -36.540 1.00 0.00 H new ATOM 0 HD1 HIS A 255 -2.483 3.983 -35.983 1.00 0.00 H new ATOM 0 HD2 HIS A 255 0.456 5.152 -33.235 1.00 0.00 H new ATOM 0 HE1 HIS A 255 -3.509 5.840 -34.577 1.00 0.00 H new ATOM 209 N ILE A 256 -1.054 1.540 -32.830 1.00 0.00 N ATOM 210 CA ILE A 256 -0.962 1.311 -31.392 1.00 0.00 C ATOM 211 C ILE A 256 -0.602 -0.139 -31.105 1.00 0.00 C ATOM 212 O ILE A 256 0.260 -0.421 -30.273 1.00 0.00 O ATOM 213 CB ILE A 256 -2.280 1.652 -30.667 1.00 0.00 C ATOM 214 CG1 ILE A 256 -3.109 2.647 -31.482 1.00 0.00 C ATOM 215 CG2 ILE A 256 -1.988 2.210 -29.282 1.00 0.00 C ATOM 216 CD1 ILE A 256 -4.321 2.026 -32.141 1.00 0.00 C ATOM 0 H ILE A 256 -1.996 1.737 -33.167 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.180 1.971 -31.017 1.00 0.00 H new ATOM 0 HB ILE A 256 -2.861 0.736 -30.561 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -3.435 3.457 -30.829 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -2.476 3.092 -32.250 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -2.926 2.447 -28.780 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -1.442 1.469 -28.699 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -1.387 3.115 -29.374 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -4.861 2.789 -32.701 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -4.001 1.235 -32.820 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -4.975 1.606 -31.377 1.00 0.00 H new ATOM 228 N THR A 257 -1.262 -1.056 -31.809 1.00 0.00 N ATOM 229 CA THR A 257 -1.007 -2.481 -31.640 1.00 0.00 C ATOM 230 C THR A 257 0.478 -2.781 -31.792 1.00 0.00 C ATOM 231 O THR A 257 1.006 -3.698 -31.162 1.00 0.00 O ATOM 232 CB THR A 257 -1.796 -3.319 -32.661 1.00 0.00 C ATOM 233 OG1 THR A 257 -1.245 -3.143 -33.971 1.00 0.00 O ATOM 234 CG2 THR A 257 -3.264 -2.922 -32.666 1.00 0.00 C ATOM 0 H THR A 257 -1.977 -0.835 -32.502 1.00 0.00 H new ATOM 0 HA THR A 257 -1.335 -2.750 -30.636 1.00 0.00 H new ATOM 0 HB THR A 257 -1.720 -4.368 -32.374 1.00 0.00 H new ATOM 0 HG1 THR A 257 -1.752 -3.681 -34.614 1.00 0.00 H new ATOM 0 HG21 THR A 257 -3.802 -3.527 -33.395 1.00 0.00 H new ATOM 0 HG22 THR A 257 -3.688 -3.085 -31.675 1.00 0.00 H new ATOM 0 HG23 THR A 257 -3.355 -1.869 -32.931 1.00 0.00 H new ATOM 242 N GLU A 258 1.148 -1.990 -32.624 1.00 0.00 N ATOM 243 CA GLU A 258 2.576 -2.156 -32.852 1.00 0.00 C ATOM 244 C GLU A 258 3.351 -1.836 -31.581 1.00 0.00 C ATOM 245 O GLU A 258 4.162 -2.637 -31.121 1.00 0.00 O ATOM 246 CB GLU A 258 3.042 -1.251 -33.995 1.00 0.00 C ATOM 247 CG GLU A 258 2.123 -1.279 -35.205 1.00 0.00 C ATOM 248 CD GLU A 258 2.766 -1.939 -36.410 1.00 0.00 C ATOM 249 OE1 GLU A 258 3.785 -1.411 -36.902 1.00 0.00 O ATOM 250 OE2 GLU A 258 2.252 -2.985 -36.858 1.00 0.00 O ATOM 0 H GLU A 258 0.723 -1.227 -33.151 1.00 0.00 H new ATOM 0 HA GLU A 258 2.766 -3.193 -33.129 1.00 0.00 H new ATOM 0 HB2 GLU A 258 3.117 -0.227 -33.629 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.043 -1.554 -34.302 1.00 0.00 H new ATOM 0 HG2 GLU A 258 1.207 -1.812 -34.949 1.00 0.00 H new ATOM 0 HG3 GLU A 258 1.837 -0.259 -35.463 1.00 0.00 H new ATOM 257 N LYS A 259 3.084 -0.660 -31.016 1.00 0.00 N ATOM 258 CA LYS A 259 3.743 -0.223 -29.789 1.00 0.00 C ATOM 259 C LYS A 259 3.456 -1.190 -28.644 1.00 0.00 C ATOM 260 O LYS A 259 4.219 -1.273 -27.682 1.00 0.00 O ATOM 261 CB LYS A 259 3.278 1.186 -29.418 1.00 0.00 C ATOM 262 CG LYS A 259 4.235 2.278 -29.863 1.00 0.00 C ATOM 263 CD LYS A 259 5.470 2.324 -28.980 1.00 0.00 C ATOM 264 CE LYS A 259 6.684 2.824 -29.745 1.00 0.00 C ATOM 265 NZ LYS A 259 6.932 4.272 -29.504 1.00 0.00 N ATOM 0 H LYS A 259 2.412 0.009 -31.391 1.00 0.00 H new ATOM 0 HA LYS A 259 4.819 -0.210 -29.963 1.00 0.00 H new ATOM 0 HB2 LYS A 259 2.300 1.367 -29.865 1.00 0.00 H new ATOM 0 HB3 LYS A 259 3.150 1.245 -28.337 1.00 0.00 H new ATOM 0 HG2 LYS A 259 4.531 2.105 -30.898 1.00 0.00 H new ATOM 0 HG3 LYS A 259 3.728 3.243 -29.834 1.00 0.00 H new ATOM 0 HD2 LYS A 259 5.284 2.975 -28.126 1.00 0.00 H new ATOM 0 HD3 LYS A 259 5.673 1.329 -28.584 1.00 0.00 H new ATOM 0 HE2 LYS A 259 7.562 2.251 -29.448 1.00 0.00 H new ATOM 0 HE3 LYS A 259 6.537 2.653 -30.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 7.768 4.575 -30.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 6.104 4.822 -29.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 7.097 4.432 -28.490 1.00 0.00 H new ATOM 279 N LEU A 260 2.357 -1.927 -28.762 1.00 0.00 N ATOM 280 CA LEU A 260 1.977 -2.896 -27.742 1.00 0.00 C ATOM 281 C LEU A 260 2.741 -4.203 -27.936 1.00 0.00 C ATOM 282 O LEU A 260 2.866 -5.006 -27.010 1.00 0.00 O ATOM 283 CB LEU A 260 0.469 -3.159 -27.795 1.00 0.00 C ATOM 284 CG LEU A 260 -0.387 -2.263 -26.893 1.00 0.00 C ATOM 285 CD1 LEU A 260 -0.005 -2.449 -25.433 1.00 0.00 C ATOM 286 CD2 LEU A 260 -0.251 -0.803 -27.299 1.00 0.00 C ATOM 0 H LEU A 260 1.715 -1.872 -29.553 1.00 0.00 H new ATOM 0 HA LEU A 260 2.230 -2.484 -26.765 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.132 -3.037 -28.824 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.289 -4.199 -27.522 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.430 -2.556 -27.015 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.624 -1.804 -24.810 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.160 -3.489 -25.146 1.00 0.00 H new ATOM 0 HD13 LEU A 260 1.044 -2.188 -25.295 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.867 -0.185 -26.646 1.00 0.00 H new ATOM 0 HD22 LEU A 260 0.791 -0.497 -27.212 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.580 -0.680 -28.331 1.00 0.00 H new ATOM 298 N GLU A 261 3.256 -4.404 -29.147 1.00 0.00 N ATOM 299 CA GLU A 261 4.009 -5.601 -29.473 1.00 0.00 C ATOM 300 C GLU A 261 5.466 -5.435 -29.069 1.00 0.00 C ATOM 301 O GLU A 261 6.118 -6.388 -28.644 1.00 0.00 O ATOM 302 CB GLU A 261 3.907 -5.881 -30.971 1.00 0.00 C ATOM 303 CG GLU A 261 2.846 -6.907 -31.334 1.00 0.00 C ATOM 304 CD GLU A 261 3.330 -7.905 -32.367 1.00 0.00 C ATOM 305 OE1 GLU A 261 3.754 -7.471 -33.458 1.00 0.00 O ATOM 306 OE2 GLU A 261 3.286 -9.121 -32.085 1.00 0.00 O ATOM 0 H GLU A 261 3.162 -3.745 -29.920 1.00 0.00 H new ATOM 0 HA GLU A 261 3.591 -6.444 -28.922 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.690 -4.948 -31.491 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.874 -6.230 -31.332 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.539 -7.441 -30.435 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.964 -6.393 -31.716 1.00 0.00 H new ATOM 313 N VAL A 262 5.968 -4.213 -29.209 1.00 0.00 N ATOM 314 CA VAL A 262 7.337 -3.900 -28.869 1.00 0.00 C ATOM 315 C VAL A 262 7.548 -3.922 -27.359 1.00 0.00 C ATOM 316 O VAL A 262 8.614 -4.308 -26.879 1.00 0.00 O ATOM 317 CB VAL A 262 7.737 -2.522 -29.426 1.00 0.00 C ATOM 318 CG1 VAL A 262 8.643 -2.687 -30.625 1.00 0.00 C ATOM 319 CG2 VAL A 262 6.523 -1.702 -29.806 1.00 0.00 C ATOM 0 H VAL A 262 5.433 -3.419 -29.561 1.00 0.00 H new ATOM 0 HA VAL A 262 7.969 -4.664 -29.321 1.00 0.00 H new ATOM 0 HB VAL A 262 8.271 -1.989 -28.639 1.00 0.00 H new ATOM 0 HG11 VAL A 262 8.919 -1.705 -31.010 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.543 -3.227 -30.330 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.121 -3.248 -31.401 1.00 0.00 H new ATOM 0 HG21 VAL A 262 6.844 -0.736 -30.195 1.00 0.00 H new ATOM 0 HG22 VAL A 262 5.952 -2.230 -30.570 1.00 0.00 H new ATOM 0 HG23 VAL A 262 5.897 -1.549 -28.927 1.00 0.00 H new ATOM 329 N LEU A 263 6.525 -3.513 -26.614 1.00 0.00 N ATOM 330 CA LEU A 263 6.603 -3.496 -25.157 1.00 0.00 C ATOM 331 C LEU A 263 6.533 -4.913 -24.594 1.00 0.00 C ATOM 332 O LEU A 263 7.245 -5.251 -23.648 1.00 0.00 O ATOM 333 CB LEU A 263 5.473 -2.646 -24.572 1.00 0.00 C ATOM 334 CG LEU A 263 5.914 -1.306 -23.980 1.00 0.00 C ATOM 335 CD1 LEU A 263 6.384 -0.364 -25.077 1.00 0.00 C ATOM 336 CD2 LEU A 263 4.778 -0.677 -23.185 1.00 0.00 C ATOM 0 H LEU A 263 5.635 -3.190 -26.994 1.00 0.00 H new ATOM 0 HA LEU A 263 7.560 -3.057 -24.875 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.738 -2.457 -25.355 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.970 -3.222 -23.795 1.00 0.00 H new ATOM 0 HG LEU A 263 6.750 -1.487 -23.304 1.00 0.00 H new ATOM 0 HD11 LEU A 263 6.693 0.583 -24.635 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.227 -0.811 -25.604 1.00 0.00 H new ATOM 0 HD13 LEU A 263 5.569 -0.188 -25.779 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.108 0.276 -22.770 1.00 0.00 H new ATOM 0 HD22 LEU A 263 3.923 -0.511 -23.841 1.00 0.00 H new ATOM 0 HD23 LEU A 263 4.488 -1.345 -22.374 1.00 0.00 H new ATOM 348 N ALA A 264 5.668 -5.737 -25.182 1.00 0.00 N ATOM 349 CA ALA A 264 5.505 -7.117 -24.738 1.00 0.00 C ATOM 350 C ALA A 264 6.677 -7.984 -25.182 1.00 0.00 C ATOM 351 O ALA A 264 7.044 -8.944 -24.503 1.00 0.00 O ATOM 352 CB ALA A 264 4.197 -7.686 -25.266 1.00 0.00 C ATOM 0 H ALA A 264 5.071 -5.472 -25.965 1.00 0.00 H new ATOM 0 HA ALA A 264 5.481 -7.120 -23.648 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.086 -8.716 -24.928 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.364 -7.090 -24.893 1.00 0.00 H new ATOM 0 HB3 ALA A 264 4.202 -7.660 -26.356 1.00 0.00 H new ATOM 358 N LYS A 265 7.261 -7.644 -26.327 1.00 0.00 N ATOM 359 CA LYS A 265 8.391 -8.394 -26.865 1.00 0.00 C ATOM 360 C LYS A 265 9.639 -8.195 -26.011 1.00 0.00 C ATOM 361 O LYS A 265 10.285 -9.161 -25.606 1.00 0.00 O ATOM 362 CB LYS A 265 8.673 -7.960 -28.303 1.00 0.00 C ATOM 363 CG LYS A 265 9.393 -9.012 -29.129 1.00 0.00 C ATOM 364 CD LYS A 265 10.270 -8.377 -30.195 1.00 0.00 C ATOM 365 CE LYS A 265 11.699 -8.890 -30.120 1.00 0.00 C ATOM 366 NZ LYS A 265 12.230 -9.248 -31.464 1.00 0.00 N ATOM 0 H LYS A 265 6.970 -6.853 -26.901 1.00 0.00 H new ATOM 0 HA LYS A 265 8.131 -9.452 -26.851 1.00 0.00 H new ATOM 0 HB2 LYS A 265 7.730 -7.712 -28.790 1.00 0.00 H new ATOM 0 HB3 LYS A 265 9.273 -7.050 -28.287 1.00 0.00 H new ATOM 0 HG2 LYS A 265 10.005 -9.634 -28.475 1.00 0.00 H new ATOM 0 HG3 LYS A 265 8.662 -9.669 -29.601 1.00 0.00 H new ATOM 0 HD2 LYS A 265 9.857 -8.590 -31.181 1.00 0.00 H new ATOM 0 HD3 LYS A 265 10.265 -7.294 -30.074 1.00 0.00 H new ATOM 0 HE2 LYS A 265 12.335 -8.128 -29.669 1.00 0.00 H new ATOM 0 HE3 LYS A 265 11.738 -9.764 -29.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 13.207 -9.593 -31.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 11.638 -9.993 -31.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 12.217 -8.408 -32.077 1.00 0.00 H new ATOM 380 N ALA A 266 9.972 -6.935 -25.743 1.00 0.00 N ATOM 381 CA ALA A 266 11.141 -6.605 -24.938 1.00 0.00 C ATOM 382 C ALA A 266 11.098 -7.318 -23.593 1.00 0.00 C ATOM 383 O ALA A 266 12.099 -7.876 -23.141 1.00 0.00 O ATOM 384 CB ALA A 266 11.234 -5.101 -24.737 1.00 0.00 C ATOM 0 H ALA A 266 9.447 -6.125 -26.073 1.00 0.00 H new ATOM 0 HA ALA A 266 12.028 -6.945 -25.472 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.112 -4.868 -24.134 1.00 0.00 H new ATOM 0 HB2 ALA A 266 11.318 -4.609 -25.706 1.00 0.00 H new ATOM 0 HB3 ALA A 266 10.339 -4.746 -24.227 1.00 0.00 H new ATOM 390 N TYR A 267 9.930 -7.300 -22.960 1.00 0.00 N ATOM 391 CA TYR A 267 9.750 -7.948 -21.667 1.00 0.00 C ATOM 392 C TYR A 267 9.861 -9.463 -21.804 1.00 0.00 C ATOM 393 O TYR A 267 10.263 -10.153 -20.869 1.00 0.00 O ATOM 394 CB TYR A 267 8.390 -7.574 -21.073 1.00 0.00 C ATOM 395 CG TYR A 267 8.422 -6.327 -20.216 1.00 0.00 C ATOM 396 CD1 TYR A 267 9.125 -5.198 -20.618 1.00 0.00 C ATOM 397 CD2 TYR A 267 7.750 -6.281 -19.001 1.00 0.00 C ATOM 398 CE1 TYR A 267 9.156 -4.059 -19.835 1.00 0.00 C ATOM 399 CE2 TYR A 267 7.775 -5.147 -18.213 1.00 0.00 C ATOM 400 CZ TYR A 267 8.481 -4.040 -18.633 1.00 0.00 C ATOM 401 OH TYR A 267 8.510 -2.909 -17.850 1.00 0.00 O ATOM 0 H TYR A 267 9.093 -6.843 -23.322 1.00 0.00 H new ATOM 0 HA TYR A 267 10.537 -7.602 -20.997 1.00 0.00 H new ATOM 0 HB2 TYR A 267 7.677 -7.428 -21.884 1.00 0.00 H new ATOM 0 HB3 TYR A 267 8.024 -8.407 -20.473 1.00 0.00 H new ATOM 0 HD1 TYR A 267 9.656 -5.210 -21.558 1.00 0.00 H new ATOM 0 HD2 TYR A 267 7.198 -7.147 -18.667 1.00 0.00 H new ATOM 0 HE1 TYR A 267 9.706 -3.189 -20.163 1.00 0.00 H new ATOM 0 HE2 TYR A 267 7.244 -5.128 -17.273 1.00 0.00 H new ATOM 0 HH TYR A 267 7.983 -3.060 -17.037 1.00 0.00 H new ATOM 411 N SER A 268 9.505 -9.972 -22.979 1.00 0.00 N ATOM 412 CA SER A 268 9.567 -11.403 -23.243 1.00 0.00 C ATOM 413 C SER A 268 11.013 -11.861 -23.411 1.00 0.00 C ATOM 414 O SER A 268 11.350 -13.006 -23.111 1.00 0.00 O ATOM 415 CB SER A 268 8.757 -11.749 -24.494 1.00 0.00 C ATOM 416 OG SER A 268 9.399 -12.753 -25.260 1.00 0.00 O ATOM 0 H SER A 268 9.170 -9.413 -23.764 1.00 0.00 H new ATOM 0 HA SER A 268 9.137 -11.925 -22.388 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.763 -12.089 -24.204 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.623 -10.854 -25.102 1.00 0.00 H new ATOM 0 HG SER A 268 8.859 -12.956 -26.052 1.00 0.00 H new ATOM 422 N VAL A 269 11.865 -10.958 -23.888 1.00 0.00 N ATOM 423 CA VAL A 269 13.276 -11.270 -24.092 1.00 0.00 C ATOM 424 C VAL A 269 14.084 -11.001 -22.824 1.00 0.00 C ATOM 425 O VAL A 269 15.110 -11.636 -22.583 1.00 0.00 O ATOM 426 CB VAL A 269 13.874 -10.453 -25.253 1.00 0.00 C ATOM 427 CG1 VAL A 269 15.275 -10.942 -25.590 1.00 0.00 C ATOM 428 CG2 VAL A 269 12.973 -10.522 -26.477 1.00 0.00 C ATOM 0 H VAL A 269 11.603 -10.005 -24.140 1.00 0.00 H new ATOM 0 HA VAL A 269 13.333 -12.330 -24.341 1.00 0.00 H new ATOM 0 HB VAL A 269 13.943 -9.412 -24.937 1.00 0.00 H new ATOM 0 HG11 VAL A 269 15.678 -10.351 -26.412 1.00 0.00 H new ATOM 0 HG12 VAL A 269 15.918 -10.834 -24.716 1.00 0.00 H new ATOM 0 HG13 VAL A 269 15.234 -11.991 -25.883 1.00 0.00 H new ATOM 0 HG21 VAL A 269 13.413 -9.939 -27.286 1.00 0.00 H new ATOM 0 HG22 VAL A 269 12.868 -11.560 -26.793 1.00 0.00 H new ATOM 0 HG23 VAL A 269 11.992 -10.117 -26.230 1.00 0.00 H new ATOM 438 N GLN A 270 13.611 -10.054 -22.020 1.00 0.00 N ATOM 439 CA GLN A 270 14.285 -9.696 -20.777 1.00 0.00 C ATOM 440 C GLN A 270 14.017 -10.734 -19.690 1.00 0.00 C ATOM 441 O GLN A 270 14.760 -10.831 -18.713 1.00 0.00 O ATOM 442 CB GLN A 270 13.822 -8.316 -20.301 1.00 0.00 C ATOM 443 CG GLN A 270 14.356 -7.169 -21.141 1.00 0.00 C ATOM 444 CD GLN A 270 15.000 -6.081 -20.304 1.00 0.00 C ATOM 445 OE1 GLN A 270 14.467 -5.681 -19.270 1.00 0.00 O ATOM 446 NE2 GLN A 270 16.153 -5.596 -20.750 1.00 0.00 N ATOM 0 H GLN A 270 12.762 -9.520 -22.207 1.00 0.00 H new ATOM 0 HA GLN A 270 15.357 -9.668 -20.972 1.00 0.00 H new ATOM 0 HB2 GLN A 270 12.732 -8.285 -20.311 1.00 0.00 H new ATOM 0 HB3 GLN A 270 14.136 -8.174 -19.267 1.00 0.00 H new ATOM 0 HG2 GLN A 270 15.086 -7.554 -21.853 1.00 0.00 H new ATOM 0 HG3 GLN A 270 13.540 -6.739 -21.723 1.00 0.00 H new ATOM 0 HE21 GLN A 270 16.559 -5.958 -21.613 1.00 0.00 H new ATOM 0 HE22 GLN A 270 16.633 -4.862 -20.229 1.00 0.00 H new ATOM 455 N GLY A 271 12.949 -11.504 -19.867 1.00 0.00 N ATOM 456 CA GLY A 271 12.598 -12.524 -18.894 1.00 0.00 C ATOM 457 C GLY A 271 11.182 -12.365 -18.378 1.00 0.00 C ATOM 458 O GLY A 271 10.553 -13.337 -17.962 1.00 0.00 O ATOM 0 H GLY A 271 12.319 -11.441 -20.667 1.00 0.00 H new ATOM 0 HA2 GLY A 271 12.708 -13.509 -19.348 1.00 0.00 H new ATOM 0 HA3 GLY A 271 13.294 -12.479 -18.057 1.00 0.00 H new ATOM 462 N ASP A 272 10.679 -11.133 -18.409 1.00 0.00 N ATOM 463 CA ASP A 272 9.327 -10.843 -17.947 1.00 0.00 C ATOM 464 C ASP A 272 8.294 -11.506 -18.853 1.00 0.00 C ATOM 465 O ASP A 272 7.813 -10.898 -19.808 1.00 0.00 O ATOM 466 CB ASP A 272 9.096 -9.331 -17.911 1.00 0.00 C ATOM 467 CG ASP A 272 9.632 -8.692 -16.644 1.00 0.00 C ATOM 468 OD1 ASP A 272 9.340 -9.213 -15.548 1.00 0.00 O ATOM 469 OD2 ASP A 272 10.344 -7.672 -16.750 1.00 0.00 O ATOM 0 H ASP A 272 11.190 -10.319 -18.750 1.00 0.00 H new ATOM 0 HA ASP A 272 9.214 -11.246 -16.940 1.00 0.00 H new ATOM 0 HB2 ASP A 272 9.575 -8.873 -18.776 1.00 0.00 H new ATOM 0 HB3 ASP A 272 8.028 -9.128 -17.993 1.00 0.00 H new ATOM 474 N LYS A 273 7.964 -12.757 -18.551 1.00 0.00 N ATOM 475 CA LYS A 273 6.994 -13.505 -19.343 1.00 0.00 C ATOM 476 C LYS A 273 5.565 -13.218 -18.894 1.00 0.00 C ATOM 477 O LYS A 273 4.674 -13.025 -19.720 1.00 0.00 O ATOM 478 CB LYS A 273 7.276 -15.006 -19.251 1.00 0.00 C ATOM 479 CG LYS A 273 6.711 -15.803 -20.415 1.00 0.00 C ATOM 480 CD LYS A 273 6.351 -17.220 -19.998 1.00 0.00 C ATOM 481 CE LYS A 273 5.439 -17.886 -21.016 1.00 0.00 C ATOM 482 NZ LYS A 273 5.817 -19.307 -21.254 1.00 0.00 N ATOM 0 H LYS A 273 8.354 -13.275 -17.763 1.00 0.00 H new ATOM 0 HA LYS A 273 7.095 -13.182 -20.379 1.00 0.00 H new ATOM 0 HB2 LYS A 273 8.354 -15.163 -19.203 1.00 0.00 H new ATOM 0 HB3 LYS A 273 6.857 -15.390 -18.321 1.00 0.00 H new ATOM 0 HG2 LYS A 273 5.825 -15.301 -20.805 1.00 0.00 H new ATOM 0 HG3 LYS A 273 7.441 -15.835 -21.224 1.00 0.00 H new ATOM 0 HD2 LYS A 273 7.261 -17.809 -19.883 1.00 0.00 H new ATOM 0 HD3 LYS A 273 5.859 -17.200 -19.025 1.00 0.00 H new ATOM 0 HE2 LYS A 273 4.408 -17.838 -20.666 1.00 0.00 H new ATOM 0 HE3 LYS A 273 5.482 -17.336 -21.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 5.171 -19.725 -21.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 6.792 -19.351 -21.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 5.752 -19.838 -20.362 1.00 0.00 H new ATOM 496 N TRP A 274 5.352 -13.197 -17.580 1.00 0.00 N ATOM 497 CA TRP A 274 4.027 -12.940 -17.022 1.00 0.00 C ATOM 498 C TRP A 274 3.455 -11.628 -17.549 1.00 0.00 C ATOM 499 O TRP A 274 2.339 -11.589 -18.069 1.00 0.00 O ATOM 500 CB TRP A 274 4.089 -12.902 -15.494 1.00 0.00 C ATOM 501 CG TRP A 274 3.421 -14.074 -14.844 1.00 0.00 C ATOM 502 CD1 TRP A 274 2.105 -14.177 -14.490 1.00 0.00 C ATOM 503 CD2 TRP A 274 4.035 -15.312 -14.467 1.00 0.00 C ATOM 504 NE1 TRP A 274 1.865 -15.402 -13.918 1.00 0.00 N ATOM 505 CE2 TRP A 274 3.034 -16.117 -13.892 1.00 0.00 C ATOM 506 CE3 TRP A 274 5.336 -15.816 -14.562 1.00 0.00 C ATOM 507 CZ2 TRP A 274 3.294 -17.399 -13.415 1.00 0.00 C ATOM 508 CZ3 TRP A 274 5.592 -17.089 -14.087 1.00 0.00 C ATOM 509 CH2 TRP A 274 4.576 -17.867 -13.520 1.00 0.00 C ATOM 0 H TRP A 274 6.079 -13.355 -16.883 1.00 0.00 H new ATOM 0 HA TRP A 274 3.371 -13.753 -17.333 1.00 0.00 H new ATOM 0 HB2 TRP A 274 5.132 -12.868 -15.181 1.00 0.00 H new ATOM 0 HB3 TRP A 274 3.620 -11.984 -15.141 1.00 0.00 H new ATOM 0 HD1 TRP A 274 1.362 -13.407 -14.638 1.00 0.00 H new ATOM 0 HE1 TRP A 274 0.963 -15.727 -13.569 1.00 0.00 H new ATOM 0 HE3 TRP A 274 6.126 -15.222 -14.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 2.512 -18.002 -12.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 6.593 -17.490 -14.155 1.00 0.00 H new ATOM 0 HH2 TRP A 274 4.808 -18.857 -13.158 1.00 0.00 H new ATOM 520 N ARG A 275 4.225 -10.555 -17.407 1.00 0.00 N ATOM 521 CA ARG A 275 3.797 -9.237 -17.863 1.00 0.00 C ATOM 522 C ARG A 275 3.649 -9.203 -19.381 1.00 0.00 C ATOM 523 O ARG A 275 2.663 -8.684 -19.906 1.00 0.00 O ATOM 524 CB ARG A 275 4.797 -8.169 -17.416 1.00 0.00 C ATOM 525 CG ARG A 275 5.451 -8.470 -16.076 1.00 0.00 C ATOM 526 CD ARG A 275 5.976 -7.208 -15.414 1.00 0.00 C ATOM 527 NE ARG A 275 5.866 -7.270 -13.959 1.00 0.00 N ATOM 528 CZ ARG A 275 6.467 -6.417 -13.135 1.00 0.00 C ATOM 529 NH1 ARG A 275 7.218 -5.436 -13.621 1.00 0.00 N ATOM 530 NH2 ARG A 275 6.320 -6.545 -11.823 1.00 0.00 N ATOM 0 H ARG A 275 5.151 -10.572 -16.979 1.00 0.00 H new ATOM 0 HA ARG A 275 2.825 -9.028 -17.417 1.00 0.00 H new ATOM 0 HB2 ARG A 275 5.573 -8.069 -18.175 1.00 0.00 H new ATOM 0 HB3 ARG A 275 4.286 -7.208 -17.354 1.00 0.00 H new ATOM 0 HG2 ARG A 275 4.728 -8.953 -15.418 1.00 0.00 H new ATOM 0 HG3 ARG A 275 6.271 -9.174 -16.220 1.00 0.00 H new ATOM 0 HD2 ARG A 275 7.019 -7.059 -15.693 1.00 0.00 H new ATOM 0 HD3 ARG A 275 5.420 -6.346 -15.784 1.00 0.00 H new ATOM 0 HE ARG A 275 5.295 -8.010 -13.551 1.00 0.00 H new ATOM 0 HH11 ARG A 275 7.335 -5.335 -14.629 1.00 0.00 H new ATOM 0 HH12 ARG A 275 7.678 -4.783 -12.986 1.00 0.00 H new ATOM 0 HH21 ARG A 275 5.745 -7.298 -11.445 1.00 0.00 H new ATOM 0 HH22 ARG A 275 6.782 -5.890 -11.192 1.00 0.00 H new ATOM 544 N ALA A 276 4.634 -9.758 -20.081 1.00 0.00 N ATOM 545 CA ALA A 276 4.616 -9.788 -21.539 1.00 0.00 C ATOM 546 C ALA A 276 3.384 -10.517 -22.063 1.00 0.00 C ATOM 547 O ALA A 276 2.921 -10.253 -23.174 1.00 0.00 O ATOM 548 CB ALA A 276 5.882 -10.444 -22.068 1.00 0.00 C ATOM 0 H ALA A 276 5.455 -10.193 -19.661 1.00 0.00 H new ATOM 0 HA ALA A 276 4.574 -8.759 -21.896 1.00 0.00 H new ATOM 0 HB1 ALA A 276 5.856 -10.460 -23.158 1.00 0.00 H new ATOM 0 HB2 ALA A 276 6.752 -9.878 -21.734 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.947 -11.465 -21.692 1.00 0.00 H new ATOM 554 N LEU A 277 2.858 -11.435 -21.259 1.00 0.00 N ATOM 555 CA LEU A 277 1.681 -12.203 -21.643 1.00 0.00 C ATOM 556 C LEU A 277 0.431 -11.324 -21.614 1.00 0.00 C ATOM 557 O LEU A 277 -0.408 -11.391 -22.513 1.00 0.00 O ATOM 558 CB LEU A 277 1.516 -13.413 -20.712 1.00 0.00 C ATOM 559 CG LEU A 277 0.110 -13.634 -20.149 1.00 0.00 C ATOM 560 CD1 LEU A 277 -0.723 -14.475 -21.104 1.00 0.00 C ATOM 561 CD2 LEU A 277 0.184 -14.294 -18.781 1.00 0.00 C ATOM 0 H LEU A 277 3.229 -11.665 -20.337 1.00 0.00 H new ATOM 0 HA LEU A 277 1.816 -12.564 -22.663 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.814 -14.309 -21.256 1.00 0.00 H new ATOM 0 HB3 LEU A 277 2.208 -13.302 -19.877 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.373 -12.663 -20.038 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.719 -14.621 -20.686 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.803 -13.964 -22.063 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.244 -15.444 -21.248 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -0.824 -14.444 -18.394 1.00 0.00 H new ATOM 0 HD22 LEU A 277 0.686 -15.257 -18.869 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.743 -13.654 -18.098 1.00 0.00 H new ATOM 573 N GLY A 278 0.317 -10.500 -20.575 1.00 0.00 N ATOM 574 CA GLY A 278 -0.831 -9.620 -20.447 1.00 0.00 C ATOM 575 C GLY A 278 -0.926 -8.624 -21.587 1.00 0.00 C ATOM 576 O GLY A 278 -2.009 -8.384 -22.122 1.00 0.00 O ATOM 0 H GLY A 278 0.999 -10.427 -19.820 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -1.742 -10.218 -20.414 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -0.769 -9.081 -19.502 1.00 0.00 H new ATOM 580 N TYR A 279 0.212 -8.045 -21.958 1.00 0.00 N ATOM 581 CA TYR A 279 0.257 -7.070 -23.042 1.00 0.00 C ATOM 582 C TYR A 279 -0.110 -7.723 -24.372 1.00 0.00 C ATOM 583 O TYR A 279 -0.920 -7.193 -25.131 1.00 0.00 O ATOM 584 CB TYR A 279 1.649 -6.442 -23.135 1.00 0.00 C ATOM 585 CG TYR A 279 1.774 -5.114 -22.417 1.00 0.00 C ATOM 586 CD1 TYR A 279 0.776 -4.151 -22.511 1.00 0.00 C ATOM 587 CD2 TYR A 279 2.893 -4.823 -21.646 1.00 0.00 C ATOM 588 CE1 TYR A 279 0.889 -2.940 -21.857 1.00 0.00 C ATOM 589 CE2 TYR A 279 3.014 -3.614 -20.990 1.00 0.00 C ATOM 590 CZ TYR A 279 2.009 -2.675 -21.099 1.00 0.00 C ATOM 591 OH TYR A 279 2.125 -1.469 -20.447 1.00 0.00 O ATOM 0 H TYR A 279 1.115 -8.234 -21.524 1.00 0.00 H new ATOM 0 HA TYR A 279 -0.471 -6.288 -22.827 1.00 0.00 H new ATOM 0 HB2 TYR A 279 2.379 -7.138 -22.721 1.00 0.00 H new ATOM 0 HB3 TYR A 279 1.904 -6.301 -24.185 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -0.103 -4.353 -23.106 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.682 -5.555 -21.558 1.00 0.00 H new ATOM 0 HE1 TYR A 279 0.103 -2.204 -21.939 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.891 -3.405 -20.395 1.00 0.00 H new ATOM 0 HH TYR A 279 2.973 -1.443 -19.956 1.00 0.00 H new ATOM 601 N ALA A 280 0.492 -8.879 -24.641 1.00 0.00 N ATOM 602 CA ALA A 280 0.228 -9.608 -25.877 1.00 0.00 C ATOM 603 C ALA A 280 -1.252 -9.949 -26.002 1.00 0.00 C ATOM 604 O ALA A 280 -1.807 -9.955 -27.100 1.00 0.00 O ATOM 605 CB ALA A 280 1.073 -10.873 -25.934 1.00 0.00 C ATOM 0 H ALA A 280 1.165 -9.330 -24.020 1.00 0.00 H new ATOM 0 HA ALA A 280 0.499 -8.968 -26.716 1.00 0.00 H new ATOM 0 HB1 ALA A 280 0.866 -11.407 -26.861 1.00 0.00 H new ATOM 0 HB2 ALA A 280 2.129 -10.607 -25.896 1.00 0.00 H new ATOM 0 HB3 ALA A 280 0.829 -11.512 -25.085 1.00 0.00 H new ATOM 611 N LYS A 281 -1.888 -10.223 -24.866 1.00 0.00 N ATOM 612 CA LYS A 281 -3.307 -10.555 -24.847 1.00 0.00 C ATOM 613 C LYS A 281 -4.130 -9.390 -25.383 1.00 0.00 C ATOM 614 O LYS A 281 -5.100 -9.584 -26.118 1.00 0.00 O ATOM 615 CB LYS A 281 -3.754 -10.902 -23.426 1.00 0.00 C ATOM 616 CG LYS A 281 -3.664 -12.385 -23.103 1.00 0.00 C ATOM 617 CD LYS A 281 -4.960 -13.108 -23.434 1.00 0.00 C ATOM 618 CE LYS A 281 -6.024 -12.857 -22.378 1.00 0.00 C ATOM 619 NZ LYS A 281 -7.198 -12.130 -22.935 1.00 0.00 N ATOM 0 H LYS A 281 -1.443 -10.221 -23.948 1.00 0.00 H new ATOM 0 HA LYS A 281 -3.467 -11.423 -25.487 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -3.141 -10.347 -22.716 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -4.783 -10.570 -23.287 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -2.844 -12.831 -23.665 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -3.434 -12.515 -22.045 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -5.325 -12.776 -24.406 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -4.770 -14.178 -23.514 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -6.351 -13.809 -21.959 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -5.594 -12.280 -21.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -7.901 -11.978 -22.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -6.890 -11.211 -23.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -7.624 -12.692 -23.699 1.00 0.00 H new ATOM 633 N ALA A 282 -3.730 -8.177 -25.012 1.00 0.00 N ATOM 634 CA ALA A 282 -4.420 -6.974 -25.457 1.00 0.00 C ATOM 635 C ALA A 282 -4.280 -6.798 -26.964 1.00 0.00 C ATOM 636 O ALA A 282 -5.219 -6.375 -27.638 1.00 0.00 O ATOM 637 CB ALA A 282 -3.881 -5.753 -24.726 1.00 0.00 C ATOM 0 H ALA A 282 -2.930 -8.003 -24.403 1.00 0.00 H new ATOM 0 HA ALA A 282 -5.479 -7.080 -25.223 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -4.407 -4.862 -25.069 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -4.034 -5.874 -23.654 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.816 -5.647 -24.931 1.00 0.00 H new ATOM 643 N ILE A 283 -3.105 -7.135 -27.488 1.00 0.00 N ATOM 644 CA ILE A 283 -2.846 -7.021 -28.917 1.00 0.00 C ATOM 645 C ILE A 283 -3.698 -8.013 -29.699 1.00 0.00 C ATOM 646 O ILE A 283 -4.100 -7.745 -30.832 1.00 0.00 O ATOM 647 CB ILE A 283 -1.361 -7.265 -29.250 1.00 0.00 C ATOM 648 CG1 ILE A 283 -0.460 -6.612 -28.202 1.00 0.00 C ATOM 649 CG2 ILE A 283 -1.038 -6.729 -30.637 1.00 0.00 C ATOM 650 CD1 ILE A 283 0.971 -7.097 -28.252 1.00 0.00 C ATOM 0 H ILE A 283 -2.318 -7.489 -26.944 1.00 0.00 H new ATOM 0 HA ILE A 283 -3.106 -6.003 -29.206 1.00 0.00 H new ATOM 0 HB ILE A 283 -1.176 -8.339 -29.239 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -0.474 -5.531 -28.344 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -0.868 -6.808 -27.210 1.00 0.00 H new ATOM 0 HG21 ILE A 283 0.014 -6.907 -30.860 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -1.657 -7.237 -31.377 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -1.239 -5.658 -30.669 1.00 0.00 H new ATOM 0 HD11 ILE A 283 1.553 -6.592 -27.481 1.00 0.00 H new ATOM 0 HD12 ILE A 283 0.997 -8.173 -28.080 1.00 0.00 H new ATOM 0 HD13 ILE A 283 1.396 -6.876 -29.231 1.00 0.00 H new ATOM 662 N ASN A 284 -3.977 -9.157 -29.082 1.00 0.00 N ATOM 663 CA ASN A 284 -4.789 -10.188 -29.715 1.00 0.00 C ATOM 664 C ASN A 284 -6.213 -9.690 -29.929 1.00 0.00 C ATOM 665 O ASN A 284 -6.852 -10.016 -30.929 1.00 0.00 O ATOM 666 CB ASN A 284 -4.803 -11.453 -28.858 1.00 0.00 C ATOM 667 CG ASN A 284 -4.325 -12.673 -29.619 1.00 0.00 C ATOM 668 OD1 ASN A 284 -3.272 -12.650 -30.256 1.00 0.00 O ATOM 669 ND2 ASN A 284 -5.100 -13.750 -29.557 1.00 0.00 N ATOM 0 H ASN A 284 -3.652 -9.393 -28.144 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.350 -10.422 -30.685 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -4.170 -11.303 -27.983 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -5.815 -11.630 -28.493 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -4.830 -14.602 -30.049 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -5.965 -13.725 -29.017 1.00 0.00 H new ATOM 676 N ALA A 285 -6.702 -8.891 -28.984 1.00 0.00 N ATOM 677 CA ALA A 285 -8.047 -8.338 -29.073 1.00 0.00 C ATOM 678 C ALA A 285 -8.120 -7.290 -30.175 1.00 0.00 C ATOM 679 O ALA A 285 -9.018 -7.318 -31.018 1.00 0.00 O ATOM 680 CB ALA A 285 -8.465 -7.741 -27.738 1.00 0.00 C ATOM 0 H ALA A 285 -6.186 -8.613 -28.149 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.737 -9.144 -29.320 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -9.472 -7.332 -27.822 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -8.451 -8.516 -26.972 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -7.772 -6.946 -27.462 1.00 0.00 H new ATOM 686 N LEU A 286 -7.158 -6.371 -30.169 1.00 0.00 N ATOM 687 CA LEU A 286 -7.100 -5.318 -31.176 1.00 0.00 C ATOM 688 C LEU A 286 -6.802 -5.913 -32.547 1.00 0.00 C ATOM 689 O LEU A 286 -7.045 -5.284 -33.578 1.00 0.00 O ATOM 690 CB LEU A 286 -6.028 -4.287 -30.810 1.00 0.00 C ATOM 691 CG LEU A 286 -5.966 -3.914 -29.328 1.00 0.00 C ATOM 692 CD1 LEU A 286 -4.556 -3.493 -28.942 1.00 0.00 C ATOM 693 CD2 LEU A 286 -6.957 -2.802 -29.017 1.00 0.00 C ATOM 0 H LEU A 286 -6.409 -6.335 -29.478 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.069 -4.820 -31.210 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -5.055 -4.674 -31.112 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -6.204 -3.381 -31.390 1.00 0.00 H new ATOM 0 HG LEU A 286 -6.236 -4.792 -28.741 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -4.531 -3.231 -27.884 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -3.867 -4.316 -29.128 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -4.259 -2.629 -29.537 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -6.900 -2.549 -27.958 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.716 -1.922 -29.614 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -7.966 -3.137 -29.256 1.00 0.00 H new ATOM 705 N LYS A 287 -6.275 -7.134 -32.545 1.00 0.00 N ATOM 706 CA LYS A 287 -5.938 -7.833 -33.780 1.00 0.00 C ATOM 707 C LYS A 287 -7.186 -8.105 -34.615 1.00 0.00 C ATOM 708 O LYS A 287 -7.094 -8.416 -35.802 1.00 0.00 O ATOM 709 CB LYS A 287 -5.230 -9.151 -33.458 1.00 0.00 C ATOM 710 CG LYS A 287 -4.043 -9.447 -34.361 1.00 0.00 C ATOM 711 CD LYS A 287 -2.758 -9.601 -33.563 1.00 0.00 C ATOM 712 CE LYS A 287 -1.970 -8.302 -33.519 1.00 0.00 C ATOM 713 NZ LYS A 287 -1.358 -7.977 -34.837 1.00 0.00 N ATOM 0 H LYS A 287 -6.071 -7.662 -31.696 1.00 0.00 H new ATOM 0 HA LYS A 287 -5.271 -7.196 -34.360 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -4.890 -9.126 -32.423 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -5.948 -9.967 -33.538 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -4.233 -10.360 -34.925 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -3.927 -8.642 -35.087 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -2.995 -9.918 -32.548 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -2.145 -10.385 -34.007 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -2.628 -7.489 -33.214 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -1.187 -8.378 -32.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -0.588 -7.291 -34.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -0.977 -8.844 -35.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -2.080 -7.569 -35.464 1.00 0.00 H new ATOM 727 N SER A 288 -8.352 -7.988 -33.986 1.00 0.00 N ATOM 728 CA SER A 288 -9.618 -8.224 -34.673 1.00 0.00 C ATOM 729 C SER A 288 -10.251 -6.910 -35.122 1.00 0.00 C ATOM 730 O SER A 288 -10.901 -6.849 -36.166 1.00 0.00 O ATOM 731 CB SER A 288 -10.583 -8.987 -33.764 1.00 0.00 C ATOM 732 OG SER A 288 -9.904 -9.547 -32.653 1.00 0.00 O ATOM 0 H SER A 288 -8.446 -7.732 -33.003 1.00 0.00 H new ATOM 0 HA SER A 288 -9.413 -8.826 -35.558 1.00 0.00 H new ATOM 0 HB2 SER A 288 -11.366 -8.314 -33.414 1.00 0.00 H new ATOM 0 HB3 SER A 288 -11.073 -9.778 -34.331 1.00 0.00 H new ATOM 0 HG SER A 288 -9.709 -8.843 -32.000 1.00 0.00 H new ATOM 738 N PHE A 289 -10.056 -5.862 -34.326 1.00 0.00 N ATOM 739 CA PHE A 289 -10.606 -4.546 -34.641 1.00 0.00 C ATOM 740 C PHE A 289 -10.144 -4.077 -36.017 1.00 0.00 C ATOM 741 O PHE A 289 -8.969 -3.769 -36.215 1.00 0.00 O ATOM 742 CB PHE A 289 -10.189 -3.530 -33.577 1.00 0.00 C ATOM 743 CG PHE A 289 -11.276 -2.559 -33.208 1.00 0.00 C ATOM 744 CD1 PHE A 289 -12.507 -3.011 -32.758 1.00 0.00 C ATOM 745 CD2 PHE A 289 -11.065 -1.193 -33.311 1.00 0.00 C ATOM 746 CE1 PHE A 289 -13.506 -2.119 -32.419 1.00 0.00 C ATOM 747 CE2 PHE A 289 -12.061 -0.296 -32.973 1.00 0.00 C ATOM 748 CZ PHE A 289 -13.282 -0.760 -32.526 1.00 0.00 C ATOM 0 H PHE A 289 -9.521 -5.898 -33.458 1.00 0.00 H new ATOM 0 HA PHE A 289 -11.693 -4.627 -34.652 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -9.872 -4.065 -32.681 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -9.324 -2.973 -33.938 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -12.687 -4.072 -32.671 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -10.111 -0.825 -33.659 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -14.461 -2.484 -32.071 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -11.884 0.766 -33.058 1.00 0.00 H new ATOM 0 HZ PHE A 289 -14.061 -0.061 -32.260 1.00 0.00 H new ATOM 758 N HIS A 290 -11.076 -4.028 -36.964 1.00 0.00 N ATOM 759 CA HIS A 290 -10.761 -3.599 -38.323 1.00 0.00 C ATOM 760 C HIS A 290 -11.081 -2.121 -38.521 1.00 0.00 C ATOM 761 O HIS A 290 -10.400 -1.427 -39.278 1.00 0.00 O ATOM 762 CB HIS A 290 -11.534 -4.443 -39.339 1.00 0.00 C ATOM 763 CG HIS A 290 -10.926 -5.789 -39.583 1.00 0.00 C ATOM 764 ND1 HIS A 290 -9.646 -5.961 -40.064 1.00 0.00 N ATOM 765 CD2 HIS A 290 -11.430 -7.034 -39.406 1.00 0.00 C ATOM 766 CE1 HIS A 290 -9.388 -7.253 -40.174 1.00 0.00 C ATOM 767 NE2 HIS A 290 -10.454 -7.925 -39.780 1.00 0.00 N ATOM 0 H HIS A 290 -12.053 -4.279 -36.816 1.00 0.00 H new ATOM 0 HA HIS A 290 -9.692 -3.741 -38.481 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -12.557 -4.574 -38.987 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -11.588 -3.901 -40.283 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -12.416 -7.280 -39.039 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -8.463 -7.685 -40.526 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -10.539 -8.941 -39.757 1.00 0.00 H new ATOM 776 N LYS A 291 -12.119 -1.644 -37.841 1.00 0.00 N ATOM 777 CA LYS A 291 -12.523 -0.247 -37.948 1.00 0.00 C ATOM 778 C LYS A 291 -11.611 0.652 -37.113 1.00 0.00 C ATOM 779 O LYS A 291 -11.200 0.280 -36.014 1.00 0.00 O ATOM 780 CB LYS A 291 -13.978 -0.075 -37.504 1.00 0.00 C ATOM 781 CG LYS A 291 -14.281 -0.690 -36.146 1.00 0.00 C ATOM 782 CD LYS A 291 -15.610 -1.429 -36.152 1.00 0.00 C ATOM 783 CE LYS A 291 -16.780 -0.474 -36.324 1.00 0.00 C ATOM 784 NZ LYS A 291 -16.972 0.389 -35.126 1.00 0.00 N ATOM 0 H LYS A 291 -12.694 -2.203 -37.211 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.435 0.049 -38.993 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -14.215 0.988 -37.472 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -14.632 -0.525 -38.251 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -13.482 -1.379 -35.871 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.302 0.093 -35.388 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -15.616 -2.162 -36.959 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -15.724 -1.981 -35.219 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -16.612 0.153 -37.200 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -17.690 -1.044 -36.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -17.880 0.890 -35.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -16.972 -0.201 -34.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -16.198 1.082 -35.069 1.00 0.00 H new ATOM 798 N PRO A 292 -11.277 1.850 -37.630 1.00 0.00 N ATOM 799 CA PRO A 292 -10.403 2.801 -36.928 1.00 0.00 C ATOM 800 C PRO A 292 -10.946 3.195 -35.557 1.00 0.00 C ATOM 801 O PRO A 292 -12.136 3.473 -35.405 1.00 0.00 O ATOM 802 CB PRO A 292 -10.375 4.019 -37.858 1.00 0.00 C ATOM 803 CG PRO A 292 -10.759 3.493 -39.197 1.00 0.00 C ATOM 804 CD PRO A 292 -11.719 2.369 -38.936 1.00 0.00 C ATOM 0 HA PRO A 292 -9.420 2.373 -36.732 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -11.071 4.788 -37.522 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -9.385 4.474 -37.882 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -11.223 4.270 -39.804 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -9.884 3.141 -39.744 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -12.751 2.719 -38.903 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -11.667 1.605 -39.712 1.00 0.00 H new ATOM 812 N VAL A 293 -10.061 3.226 -34.564 1.00 0.00 N ATOM 813 CA VAL A 293 -10.442 3.596 -33.205 1.00 0.00 C ATOM 814 C VAL A 293 -10.294 5.102 -32.998 1.00 0.00 C ATOM 815 O VAL A 293 -9.495 5.750 -33.674 1.00 0.00 O ATOM 816 CB VAL A 293 -9.588 2.847 -32.161 1.00 0.00 C ATOM 817 CG1 VAL A 293 -8.128 3.263 -32.260 1.00 0.00 C ATOM 818 CG2 VAL A 293 -10.124 3.084 -30.757 1.00 0.00 C ATOM 0 H VAL A 293 -9.073 2.999 -34.676 1.00 0.00 H new ATOM 0 HA VAL A 293 -11.486 3.313 -33.069 1.00 0.00 H new ATOM 0 HB VAL A 293 -9.651 1.780 -32.372 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -7.544 2.723 -31.515 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.750 3.030 -33.256 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.042 4.335 -32.081 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -9.507 2.547 -30.037 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.098 4.150 -30.533 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -11.151 2.725 -30.694 1.00 0.00 H new ATOM 828 N THR A 294 -11.071 5.657 -32.071 1.00 0.00 N ATOM 829 CA THR A 294 -11.017 7.090 -31.800 1.00 0.00 C ATOM 830 C THR A 294 -11.026 7.391 -30.304 1.00 0.00 C ATOM 831 O THR A 294 -10.426 8.370 -29.859 1.00 0.00 O ATOM 832 CB THR A 294 -12.195 7.829 -32.464 1.00 0.00 C ATOM 833 OG1 THR A 294 -13.415 7.114 -32.233 1.00 0.00 O ATOM 834 CG2 THR A 294 -11.965 7.979 -33.959 1.00 0.00 C ATOM 0 H THR A 294 -11.740 5.141 -31.499 1.00 0.00 H new ATOM 0 HA THR A 294 -10.077 7.445 -32.223 1.00 0.00 H new ATOM 0 HB THR A 294 -12.268 8.823 -32.022 1.00 0.00 H new ATOM 0 HG1 THR A 294 -14.159 7.591 -32.657 1.00 0.00 H new ATOM 0 HG21 THR A 294 -12.809 8.503 -34.406 1.00 0.00 H new ATOM 0 HG22 THR A 294 -11.052 8.548 -34.131 1.00 0.00 H new ATOM 0 HG23 THR A 294 -11.869 6.993 -34.413 1.00 0.00 H new ATOM 842 N SER A 295 -11.714 6.556 -29.530 1.00 0.00 N ATOM 843 CA SER A 295 -11.798 6.757 -28.086 1.00 0.00 C ATOM 844 C SER A 295 -11.482 5.475 -27.321 1.00 0.00 C ATOM 845 O SER A 295 -11.457 4.385 -27.892 1.00 0.00 O ATOM 846 CB SER A 295 -13.191 7.261 -27.703 1.00 0.00 C ATOM 847 OG SER A 295 -13.182 7.867 -26.422 1.00 0.00 O ATOM 0 H SER A 295 -12.218 5.739 -29.875 1.00 0.00 H new ATOM 0 HA SER A 295 -11.053 7.505 -27.813 1.00 0.00 H new ATOM 0 HB2 SER A 295 -13.538 7.980 -28.446 1.00 0.00 H new ATOM 0 HB3 SER A 295 -13.896 6.430 -27.710 1.00 0.00 H new ATOM 0 HG SER A 295 -14.084 8.181 -26.202 1.00 0.00 H new ATOM 853 N TYR A 296 -11.246 5.625 -26.021 1.00 0.00 N ATOM 854 CA TYR A 296 -10.932 4.493 -25.153 1.00 0.00 C ATOM 855 C TYR A 296 -12.126 3.552 -25.024 1.00 0.00 C ATOM 856 O TYR A 296 -11.960 2.337 -24.915 1.00 0.00 O ATOM 857 CB TYR A 296 -10.507 4.996 -23.768 1.00 0.00 C ATOM 858 CG TYR A 296 -11.634 5.607 -22.960 1.00 0.00 C ATOM 859 CD1 TYR A 296 -12.465 6.578 -23.508 1.00 0.00 C ATOM 860 CD2 TYR A 296 -11.869 5.207 -21.651 1.00 0.00 C ATOM 861 CE1 TYR A 296 -13.494 7.133 -22.776 1.00 0.00 C ATOM 862 CE2 TYR A 296 -12.898 5.758 -20.911 1.00 0.00 C ATOM 863 CZ TYR A 296 -13.708 6.719 -21.478 1.00 0.00 C ATOM 864 OH TYR A 296 -14.734 7.270 -20.745 1.00 0.00 O ATOM 0 H TYR A 296 -11.266 6.525 -25.542 1.00 0.00 H new ATOM 0 HA TYR A 296 -10.109 3.937 -25.602 1.00 0.00 H new ATOM 0 HB2 TYR A 296 -10.081 4.165 -23.206 1.00 0.00 H new ATOM 0 HB3 TYR A 296 -9.717 5.738 -23.889 1.00 0.00 H new ATOM 0 HD1 TYR A 296 -12.302 6.903 -24.525 1.00 0.00 H new ATOM 0 HD2 TYR A 296 -11.238 4.453 -21.204 1.00 0.00 H new ATOM 0 HE1 TYR A 296 -14.129 7.888 -23.217 1.00 0.00 H new ATOM 0 HE2 TYR A 296 -13.067 5.437 -19.894 1.00 0.00 H new ATOM 0 HH TYR A 296 -14.749 6.869 -19.851 1.00 0.00 H new ATOM 874 N GLN A 297 -13.328 4.120 -25.037 1.00 0.00 N ATOM 875 CA GLN A 297 -14.546 3.333 -24.921 1.00 0.00 C ATOM 876 C GLN A 297 -14.743 2.462 -26.156 1.00 0.00 C ATOM 877 O GLN A 297 -15.175 1.312 -26.056 1.00 0.00 O ATOM 878 CB GLN A 297 -15.753 4.253 -24.731 1.00 0.00 C ATOM 879 CG GLN A 297 -15.776 5.435 -25.687 1.00 0.00 C ATOM 880 CD GLN A 297 -17.088 6.196 -25.640 1.00 0.00 C ATOM 881 OE1 GLN A 297 -17.157 7.305 -25.111 1.00 0.00 O ATOM 882 NE2 GLN A 297 -18.137 5.600 -26.196 1.00 0.00 N ATOM 0 H GLN A 297 -13.482 5.124 -25.127 1.00 0.00 H new ATOM 0 HA GLN A 297 -14.454 2.684 -24.050 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -16.666 3.672 -24.863 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -15.757 4.625 -23.707 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -14.958 6.112 -25.442 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -15.602 5.080 -26.703 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -18.033 4.680 -26.623 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -19.046 6.063 -26.196 1.00 0.00 H new ATOM 891 N GLU A 298 -14.416 3.017 -27.317 1.00 0.00 N ATOM 892 CA GLU A 298 -14.547 2.290 -28.574 1.00 0.00 C ATOM 893 C GLU A 298 -13.564 1.127 -28.618 1.00 0.00 C ATOM 894 O GLU A 298 -13.811 0.116 -29.277 1.00 0.00 O ATOM 895 CB GLU A 298 -14.309 3.224 -29.762 1.00 0.00 C ATOM 896 CG GLU A 298 -14.639 4.682 -29.476 1.00 0.00 C ATOM 897 CD GLU A 298 -15.948 5.117 -30.104 1.00 0.00 C ATOM 898 OE1 GLU A 298 -16.993 4.518 -29.777 1.00 0.00 O ATOM 899 OE2 GLU A 298 -15.928 6.060 -30.924 1.00 0.00 O ATOM 0 H GLU A 298 -14.058 3.967 -27.414 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.561 1.896 -28.639 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.265 3.151 -30.066 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -14.911 2.884 -30.605 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -14.689 4.835 -28.398 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -13.833 5.313 -29.850 1.00 0.00 H new ATOM 906 N ALA A 299 -12.451 1.278 -27.905 1.00 0.00 N ATOM 907 CA ALA A 299 -11.429 0.242 -27.850 1.00 0.00 C ATOM 908 C ALA A 299 -11.742 -0.771 -26.756 1.00 0.00 C ATOM 909 O ALA A 299 -11.327 -1.928 -26.828 1.00 0.00 O ATOM 910 CB ALA A 299 -10.058 0.861 -27.624 1.00 0.00 C ATOM 0 H ALA A 299 -12.236 2.111 -27.357 1.00 0.00 H new ATOM 0 HA ALA A 299 -11.422 -0.281 -28.806 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -9.305 0.074 -27.585 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -9.828 1.543 -28.442 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -10.057 1.410 -26.682 1.00 0.00 H new ATOM 916 N CYS A 300 -12.481 -0.328 -25.742 1.00 0.00 N ATOM 917 CA CYS A 300 -12.856 -1.196 -24.633 1.00 0.00 C ATOM 918 C CYS A 300 -13.960 -2.157 -25.057 1.00 0.00 C ATOM 919 O CYS A 300 -14.197 -3.174 -24.406 1.00 0.00 O ATOM 920 CB CYS A 300 -13.319 -0.361 -23.437 1.00 0.00 C ATOM 921 SG CYS A 300 -13.623 -1.325 -21.938 1.00 0.00 S ATOM 0 H CYS A 300 -12.831 0.627 -25.667 1.00 0.00 H new ATOM 0 HA CYS A 300 -11.981 -1.776 -24.340 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -12.565 0.396 -23.222 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -14.233 0.167 -23.708 1.00 0.00 H new ATOM 0 HG CYS A 300 -12.953 -2.438 -21.994 1.00 0.00 H new ATOM 927 N SER A 301 -14.630 -1.825 -26.156 1.00 0.00 N ATOM 928 CA SER A 301 -15.710 -2.654 -26.677 1.00 0.00 C ATOM 929 C SER A 301 -15.179 -4.005 -27.142 1.00 0.00 C ATOM 930 O SER A 301 -15.928 -4.979 -27.235 1.00 0.00 O ATOM 931 CB SER A 301 -16.413 -1.943 -27.836 1.00 0.00 C ATOM 932 OG SER A 301 -16.348 -0.536 -27.683 1.00 0.00 O ATOM 0 H SER A 301 -14.443 -0.985 -26.704 1.00 0.00 H new ATOM 0 HA SER A 301 -16.428 -2.821 -25.874 1.00 0.00 H new ATOM 0 HB2 SER A 301 -15.949 -2.232 -28.779 1.00 0.00 H new ATOM 0 HB3 SER A 301 -17.455 -2.259 -27.883 1.00 0.00 H new ATOM 0 HG SER A 301 -16.802 -0.104 -28.436 1.00 0.00 H new ATOM 938 N ILE A 302 -13.881 -4.058 -27.430 1.00 0.00 N ATOM 939 CA ILE A 302 -13.250 -5.292 -27.883 1.00 0.00 C ATOM 940 C ILE A 302 -13.017 -6.247 -26.714 1.00 0.00 C ATOM 941 O ILE A 302 -12.445 -5.861 -25.695 1.00 0.00 O ATOM 942 CB ILE A 302 -11.900 -5.020 -28.579 1.00 0.00 C ATOM 943 CG1 ILE A 302 -11.947 -3.700 -29.351 1.00 0.00 C ATOM 944 CG2 ILE A 302 -11.547 -6.171 -29.509 1.00 0.00 C ATOM 945 CD1 ILE A 302 -10.578 -3.128 -29.655 1.00 0.00 C ATOM 0 H ILE A 302 -13.248 -3.262 -27.358 1.00 0.00 H new ATOM 0 HA ILE A 302 -13.932 -5.748 -28.600 1.00 0.00 H new ATOM 0 HB ILE A 302 -11.126 -4.940 -27.815 1.00 0.00 H new ATOM 0 HG12 ILE A 302 -12.483 -3.855 -30.287 1.00 0.00 H new ATOM 0 HG13 ILE A 302 -12.517 -2.971 -28.774 1.00 0.00 H new ATOM 0 HG21 ILE A 302 -10.592 -5.967 -29.994 1.00 0.00 H new ATOM 0 HG22 ILE A 302 -11.472 -7.094 -28.934 1.00 0.00 H new ATOM 0 HG23 ILE A 302 -12.323 -6.278 -30.267 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -10.688 -2.193 -30.204 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -10.046 -2.941 -28.722 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -10.013 -3.838 -30.258 1.00 0.00 H new ATOM 957 N PRO A 303 -13.463 -7.511 -26.844 1.00 0.00 N ATOM 958 CA PRO A 303 -13.300 -8.519 -25.789 1.00 0.00 C ATOM 959 C PRO A 303 -11.837 -8.745 -25.424 1.00 0.00 C ATOM 960 O PRO A 303 -11.012 -9.056 -26.284 1.00 0.00 O ATOM 961 CB PRO A 303 -13.896 -9.790 -26.406 1.00 0.00 C ATOM 962 CG PRO A 303 -14.794 -9.308 -27.492 1.00 0.00 C ATOM 963 CD PRO A 303 -14.158 -8.057 -28.023 1.00 0.00 C ATOM 0 HA PRO A 303 -13.784 -8.213 -24.861 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -13.115 -10.441 -26.799 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -14.448 -10.367 -25.664 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -14.896 -10.058 -28.276 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -15.795 -9.106 -27.111 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -13.465 -8.271 -28.837 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -14.901 -7.361 -28.412 1.00 0.00 H new ATOM 971 N GLY A 304 -11.522 -8.591 -24.141 1.00 0.00 N ATOM 972 CA GLY A 304 -10.158 -8.784 -23.682 1.00 0.00 C ATOM 973 C GLY A 304 -9.496 -7.485 -23.267 1.00 0.00 C ATOM 974 O GLY A 304 -8.305 -7.462 -22.952 1.00 0.00 O ATOM 0 H GLY A 304 -12.187 -8.336 -23.411 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -10.156 -9.475 -22.839 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -9.573 -9.249 -24.476 1.00 0.00 H new ATOM 978 N ILE A 305 -10.266 -6.401 -23.266 1.00 0.00 N ATOM 979 CA ILE A 305 -9.746 -5.092 -22.886 1.00 0.00 C ATOM 980 C ILE A 305 -10.662 -4.410 -21.876 1.00 0.00 C ATOM 981 O ILE A 305 -11.879 -4.371 -22.053 1.00 0.00 O ATOM 982 CB ILE A 305 -9.577 -4.168 -24.108 1.00 0.00 C ATOM 983 CG1 ILE A 305 -9.235 -4.983 -25.358 1.00 0.00 C ATOM 984 CG2 ILE A 305 -8.500 -3.128 -23.837 1.00 0.00 C ATOM 985 CD1 ILE A 305 -9.120 -4.146 -26.613 1.00 0.00 C ATOM 0 H ILE A 305 -11.253 -6.403 -23.524 1.00 0.00 H new ATOM 0 HA ILE A 305 -8.769 -5.264 -22.435 1.00 0.00 H new ATOM 0 HB ILE A 305 -10.521 -3.653 -24.285 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -8.294 -5.508 -25.193 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -10.002 -5.743 -25.507 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -8.391 -2.482 -24.708 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -8.784 -2.527 -22.973 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -7.553 -3.629 -23.636 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -8.876 -4.789 -27.458 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -10.068 -3.642 -26.802 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -8.333 -3.403 -26.484 1.00 0.00 H new ATOM 997 N GLY A 306 -10.064 -3.874 -20.818 1.00 0.00 N ATOM 998 CA GLY A 306 -10.835 -3.198 -19.790 1.00 0.00 C ATOM 999 C GLY A 306 -10.625 -1.697 -19.797 1.00 0.00 C ATOM 1000 O GLY A 306 -10.175 -1.131 -20.792 1.00 0.00 O ATOM 0 H GLY A 306 -9.058 -3.895 -20.653 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -11.894 -3.414 -19.934 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -10.559 -3.595 -18.813 1.00 0.00 H new ATOM 1004 N LYS A 307 -10.952 -1.053 -18.680 1.00 0.00 N ATOM 1005 CA LYS A 307 -10.799 0.392 -18.552 1.00 0.00 C ATOM 1006 C LYS A 307 -9.331 0.770 -18.383 1.00 0.00 C ATOM 1007 O LYS A 307 -8.879 1.791 -18.901 1.00 0.00 O ATOM 1008 CB LYS A 307 -11.609 0.906 -17.361 1.00 0.00 C ATOM 1009 CG LYS A 307 -12.825 1.730 -17.758 1.00 0.00 C ATOM 1010 CD LYS A 307 -13.132 2.804 -16.727 1.00 0.00 C ATOM 1011 CE LYS A 307 -12.311 4.062 -16.969 1.00 0.00 C ATOM 1012 NZ LYS A 307 -13.160 5.284 -16.989 1.00 0.00 N ATOM 0 H LYS A 307 -11.326 -1.511 -17.849 1.00 0.00 H new ATOM 0 HA LYS A 307 -11.172 0.855 -19.465 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -11.937 0.056 -16.762 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.962 1.512 -16.727 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -12.649 2.195 -18.728 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -13.689 1.075 -17.870 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -14.194 3.049 -16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.925 2.420 -15.728 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.555 4.158 -16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -11.781 3.973 -17.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.563 6.119 -17.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -13.865 5.204 -17.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.646 5.384 -16.075 1.00 0.00 H new ATOM 1026 N ARG A 308 -8.591 -0.064 -17.658 1.00 0.00 N ATOM 1027 CA ARG A 308 -7.173 0.181 -17.423 1.00 0.00 C ATOM 1028 C ARG A 308 -6.394 0.138 -18.733 1.00 0.00 C ATOM 1029 O ARG A 308 -5.578 1.017 -19.011 1.00 0.00 O ATOM 1030 CB ARG A 308 -6.606 -0.851 -16.447 1.00 0.00 C ATOM 1031 CG ARG A 308 -5.773 -0.240 -15.333 1.00 0.00 C ATOM 1032 CD ARG A 308 -6.138 -0.826 -13.978 1.00 0.00 C ATOM 1033 NE ARG A 308 -7.094 0.010 -13.258 1.00 0.00 N ATOM 1034 CZ ARG A 308 -8.411 -0.164 -13.309 1.00 0.00 C ATOM 1035 NH1 ARG A 308 -8.927 -1.138 -14.045 1.00 0.00 N ATOM 1036 NH2 ARG A 308 -9.214 0.638 -12.622 1.00 0.00 N ATOM 0 H ARG A 308 -8.950 -0.914 -17.224 1.00 0.00 H new ATOM 0 HA ARG A 308 -7.069 1.175 -16.987 1.00 0.00 H new ATOM 0 HB2 ARG A 308 -7.429 -1.414 -16.007 1.00 0.00 H new ATOM 0 HB3 ARG A 308 -5.993 -1.563 -16.999 1.00 0.00 H new ATOM 0 HG2 ARG A 308 -4.715 -0.412 -15.532 1.00 0.00 H new ATOM 0 HG3 ARG A 308 -5.922 0.840 -15.316 1.00 0.00 H new ATOM 0 HD2 ARG A 308 -6.559 -1.822 -14.116 1.00 0.00 H new ATOM 0 HD3 ARG A 308 -5.235 -0.942 -13.379 1.00 0.00 H new ATOM 0 HE ARG A 308 -6.731 0.771 -12.683 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -8.313 -1.757 -14.575 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -9.938 -1.269 -14.082 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -8.821 1.389 -12.054 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -10.224 0.504 -12.662 1.00 0.00 H new ATOM 1050 N MET A 309 -6.658 -0.888 -19.538 1.00 0.00 N ATOM 1051 CA MET A 309 -5.986 -1.043 -20.821 1.00 0.00 C ATOM 1052 C MET A 309 -6.473 0.010 -21.809 1.00 0.00 C ATOM 1053 O MET A 309 -5.677 0.605 -22.535 1.00 0.00 O ATOM 1054 CB MET A 309 -6.229 -2.443 -21.384 1.00 0.00 C ATOM 1055 CG MET A 309 -4.958 -3.253 -21.569 1.00 0.00 C ATOM 1056 SD MET A 309 -5.112 -4.941 -20.955 1.00 0.00 S ATOM 1057 CE MET A 309 -5.442 -4.642 -19.220 1.00 0.00 C ATOM 0 H MET A 309 -7.332 -1.623 -19.323 1.00 0.00 H new ATOM 0 HA MET A 309 -4.916 -0.908 -20.666 1.00 0.00 H new ATOM 0 HB2 MET A 309 -6.900 -2.983 -20.716 1.00 0.00 H new ATOM 0 HB3 MET A 309 -6.738 -2.356 -22.344 1.00 0.00 H new ATOM 0 HG2 MET A 309 -4.699 -3.278 -22.628 1.00 0.00 H new ATOM 0 HG3 MET A 309 -4.137 -2.756 -21.052 1.00 0.00 H new ATOM 0 HE1 MET A 309 -5.066 -5.477 -18.629 1.00 0.00 H new ATOM 0 HE2 MET A 309 -4.944 -3.724 -18.908 1.00 0.00 H new ATOM 0 HE3 MET A 309 -6.516 -4.543 -19.066 1.00 0.00 H new ATOM 1067 N ALA A 310 -7.784 0.238 -21.824 1.00 0.00 N ATOM 1068 CA ALA A 310 -8.380 1.230 -22.715 1.00 0.00 C ATOM 1069 C ALA A 310 -7.668 2.572 -22.582 1.00 0.00 C ATOM 1070 O ALA A 310 -7.266 3.174 -23.577 1.00 0.00 O ATOM 1071 CB ALA A 310 -9.863 1.388 -22.415 1.00 0.00 C ATOM 0 H ALA A 310 -8.454 -0.251 -21.230 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.265 0.881 -23.741 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.293 2.131 -23.087 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.367 0.433 -22.560 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.993 1.714 -21.383 1.00 0.00 H new ATOM 1077 N GLU A 311 -7.508 3.028 -21.343 1.00 0.00 N ATOM 1078 CA GLU A 311 -6.834 4.292 -21.077 1.00 0.00 C ATOM 1079 C GLU A 311 -5.346 4.176 -21.385 1.00 0.00 C ATOM 1080 O GLU A 311 -4.688 5.165 -21.706 1.00 0.00 O ATOM 1081 CB GLU A 311 -7.037 4.709 -19.619 1.00 0.00 C ATOM 1082 CG GLU A 311 -8.456 5.159 -19.309 1.00 0.00 C ATOM 1083 CD GLU A 311 -8.503 6.287 -18.297 1.00 0.00 C ATOM 1084 OE1 GLU A 311 -8.254 7.447 -18.688 1.00 0.00 O ATOM 1085 OE2 GLU A 311 -8.790 6.011 -17.113 1.00 0.00 O ATOM 0 H GLU A 311 -7.836 2.541 -20.509 1.00 0.00 H new ATOM 0 HA GLU A 311 -7.267 5.055 -21.723 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -6.780 3.871 -18.971 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.347 5.519 -19.382 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -8.940 5.482 -20.231 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -9.027 4.312 -18.930 1.00 0.00 H new ATOM 1092 N LYS A 312 -4.825 2.955 -21.295 1.00 0.00 N ATOM 1093 CA LYS A 312 -3.418 2.703 -21.574 1.00 0.00 C ATOM 1094 C LYS A 312 -3.137 2.864 -23.063 1.00 0.00 C ATOM 1095 O LYS A 312 -2.085 3.364 -23.459 1.00 0.00 O ATOM 1096 CB LYS A 312 -3.021 1.299 -21.116 1.00 0.00 C ATOM 1097 CG LYS A 312 -1.519 1.069 -21.092 1.00 0.00 C ATOM 1098 CD LYS A 312 -0.846 1.889 -20.003 1.00 0.00 C ATOM 1099 CE LYS A 312 -0.158 0.999 -18.982 1.00 0.00 C ATOM 1100 NZ LYS A 312 -0.631 1.271 -17.598 1.00 0.00 N ATOM 0 H LYS A 312 -5.358 2.126 -21.031 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.824 3.431 -21.021 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.423 1.124 -20.118 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.482 0.566 -21.778 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.315 0.011 -20.930 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.094 1.331 -22.061 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.115 2.562 -20.452 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.588 2.512 -19.503 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.342 -0.046 -19.229 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.920 1.154 -19.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -0.137 0.643 -16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -0.432 2.262 -17.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.655 1.099 -17.541 1.00 0.00 H new ATOM 1114 N ILE A 313 -4.097 2.442 -23.882 1.00 0.00 N ATOM 1115 CA ILE A 313 -3.968 2.544 -25.330 1.00 0.00 C ATOM 1116 C ILE A 313 -3.996 4.004 -25.762 1.00 0.00 C ATOM 1117 O ILE A 313 -3.278 4.407 -26.679 1.00 0.00 O ATOM 1118 CB ILE A 313 -5.094 1.771 -26.047 1.00 0.00 C ATOM 1119 CG1 ILE A 313 -5.070 0.298 -25.633 1.00 0.00 C ATOM 1120 CG2 ILE A 313 -4.960 1.901 -27.557 1.00 0.00 C ATOM 1121 CD1 ILE A 313 -6.447 -0.321 -25.518 1.00 0.00 C ATOM 0 H ILE A 313 -4.973 2.026 -23.566 1.00 0.00 H new ATOM 0 HA ILE A 313 -3.012 2.101 -25.610 1.00 0.00 H new ATOM 0 HB ILE A 313 -6.051 2.202 -25.752 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -4.487 -0.266 -26.361 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -4.558 0.207 -24.675 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -5.764 1.348 -28.043 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -5.021 2.952 -27.839 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -3.999 1.496 -27.873 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -6.353 -1.366 -25.221 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.027 0.218 -24.769 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -6.954 -0.262 -26.481 1.00 0.00 H new ATOM 1133 N ILE A 314 -4.820 4.797 -25.083 1.00 0.00 N ATOM 1134 CA ILE A 314 -4.931 6.217 -25.382 1.00 0.00 C ATOM 1135 C ILE A 314 -3.672 6.954 -24.940 1.00 0.00 C ATOM 1136 O ILE A 314 -3.267 7.942 -25.553 1.00 0.00 O ATOM 1137 CB ILE A 314 -6.161 6.840 -24.687 1.00 0.00 C ATOM 1138 CG1 ILE A 314 -7.441 6.116 -25.119 1.00 0.00 C ATOM 1139 CG2 ILE A 314 -6.253 8.329 -24.996 1.00 0.00 C ATOM 1140 CD1 ILE A 314 -7.730 6.214 -26.603 1.00 0.00 C ATOM 0 H ILE A 314 -5.420 4.478 -24.322 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.051 6.318 -26.461 1.00 0.00 H new ATOM 0 HB ILE A 314 -6.047 6.723 -23.609 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -7.363 5.065 -24.843 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -8.285 6.529 -24.566 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -7.126 8.751 -24.498 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.354 8.831 -24.639 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.345 8.472 -26.073 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -8.651 5.677 -26.831 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -7.842 7.261 -26.884 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -6.906 5.774 -27.164 1.00 0.00 H new ATOM 1152 N GLU A 315 -3.050 6.453 -23.874 1.00 0.00 N ATOM 1153 CA GLU A 315 -1.828 7.049 -23.347 1.00 0.00 C ATOM 1154 C GLU A 315 -0.723 7.011 -24.394 1.00 0.00 C ATOM 1155 O GLU A 315 -0.031 8.004 -24.621 1.00 0.00 O ATOM 1156 CB GLU A 315 -1.380 6.309 -22.088 1.00 0.00 C ATOM 1157 CG GLU A 315 -1.024 7.225 -20.932 1.00 0.00 C ATOM 1158 CD GLU A 315 -2.118 8.228 -20.621 1.00 0.00 C ATOM 1159 OE1 GLU A 315 -3.277 7.801 -20.428 1.00 0.00 O ATOM 1160 OE2 GLU A 315 -1.817 9.439 -20.569 1.00 0.00 O ATOM 0 H GLU A 315 -3.374 5.634 -23.359 1.00 0.00 H new ATOM 0 HA GLU A 315 -2.033 8.089 -23.092 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.175 5.634 -21.772 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.515 5.691 -22.330 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -0.826 6.623 -20.045 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -0.103 7.759 -21.167 1.00 0.00 H new ATOM 1167 N ILE A 316 -0.567 5.856 -25.032 1.00 0.00 N ATOM 1168 CA ILE A 316 0.446 5.679 -26.062 1.00 0.00 C ATOM 1169 C ILE A 316 0.092 6.484 -27.306 1.00 0.00 C ATOM 1170 O ILE A 316 0.971 6.928 -28.045 1.00 0.00 O ATOM 1171 CB ILE A 316 0.608 4.190 -26.435 1.00 0.00 C ATOM 1172 CG1 ILE A 316 1.119 3.401 -25.229 1.00 0.00 C ATOM 1173 CG2 ILE A 316 1.556 4.030 -27.617 1.00 0.00 C ATOM 1174 CD1 ILE A 316 0.833 1.917 -25.310 1.00 0.00 C ATOM 0 H ILE A 316 -1.132 5.026 -24.852 1.00 0.00 H new ATOM 0 HA ILE A 316 1.392 6.041 -25.659 1.00 0.00 H new ATOM 0 HB ILE A 316 -0.366 3.797 -26.726 1.00 0.00 H new ATOM 0 HG12 ILE A 316 2.195 3.551 -25.137 1.00 0.00 H new ATOM 0 HG13 ILE A 316 0.663 3.801 -24.324 1.00 0.00 H new ATOM 0 HG21 ILE A 316 1.656 2.973 -27.863 1.00 0.00 H new ATOM 0 HG22 ILE A 316 1.158 4.567 -28.478 1.00 0.00 H new ATOM 0 HG23 ILE A 316 2.534 4.436 -27.357 1.00 0.00 H new ATOM 0 HD11 ILE A 316 1.224 1.422 -24.421 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -0.243 1.757 -25.371 1.00 0.00 H new ATOM 0 HD13 ILE A 316 1.312 1.502 -26.197 1.00 0.00 H new ATOM 1186 N LEU A 317 -1.204 6.674 -27.526 1.00 0.00 N ATOM 1187 CA LEU A 317 -1.678 7.430 -28.676 1.00 0.00 C ATOM 1188 C LEU A 317 -1.346 8.912 -28.522 1.00 0.00 C ATOM 1189 O LEU A 317 -1.268 9.644 -29.511 1.00 0.00 O ATOM 1190 CB LEU A 317 -3.185 7.245 -28.850 1.00 0.00 C ATOM 1191 CG LEU A 317 -3.600 5.991 -29.621 1.00 0.00 C ATOM 1192 CD1 LEU A 317 -4.998 5.550 -29.216 1.00 0.00 C ATOM 1193 CD2 LEU A 317 -3.533 6.241 -31.121 1.00 0.00 C ATOM 0 H LEU A 317 -1.944 6.315 -26.923 1.00 0.00 H new ATOM 0 HA LEU A 317 -1.172 7.052 -29.564 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -3.648 7.216 -27.864 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -3.586 8.118 -29.365 1.00 0.00 H new ATOM 0 HG LEU A 317 -2.903 5.190 -29.373 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.274 4.657 -29.776 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.015 5.329 -28.149 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -5.708 6.348 -29.433 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.832 5.338 -31.654 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.206 7.057 -31.384 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -2.514 6.507 -31.400 1.00 0.00 H new ATOM 1205 N GLU A 318 -1.141 9.334 -27.272 1.00 0.00 N ATOM 1206 CA GLU A 318 -0.802 10.717 -26.948 1.00 0.00 C ATOM 1207 C GLU A 318 -1.984 11.667 -27.148 1.00 0.00 C ATOM 1208 O GLU A 318 -2.137 12.634 -26.403 1.00 0.00 O ATOM 1209 CB GLU A 318 0.394 11.166 -27.770 1.00 0.00 C ATOM 1210 CG GLU A 318 1.676 11.187 -26.970 1.00 0.00 C ATOM 1211 CD GLU A 318 2.540 12.396 -27.268 1.00 0.00 C ATOM 1212 OE1 GLU A 318 3.144 12.439 -28.360 1.00 0.00 O ATOM 1213 OE2 GLU A 318 2.613 13.301 -26.411 1.00 0.00 O ATOM 0 H GLU A 318 -1.206 8.724 -26.457 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.544 10.753 -25.890 1.00 0.00 H new ATOM 0 HB2 GLU A 318 0.514 10.499 -28.624 1.00 0.00 H new ATOM 0 HB3 GLU A 318 0.203 12.162 -28.168 1.00 0.00 H new ATOM 0 HG2 GLU A 318 1.435 11.173 -25.907 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.244 10.281 -27.180 1.00 0.00 H new