USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 747 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: B 263 TYR OH : rot 44:sc= 1.45 USER MOD Set 1.2: B 305 CYS SG : rot -146:sc= 1.14 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 172:sc= 0.685 (180deg=0.533) USER MOD Single : A 80 THR OG1 : rot 91:sc= 1.32 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 88:sc= 0.00169 USER MOD Single : A 85 LYS NZ :NH3+ -178:sc= 0.172 (180deg=0.166) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -133:sc= -0.461 (180deg=-3.96!) USER MOD Single : A 92 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0367) USER MOD Single : A 97 HIS : no HD1:sc= -0.0988 X(o=-0.099,f=-0.047) USER MOD Single : A 105 CYS SG : rot 87:sc= 0.549 USER MOD Single : B 275 LYS NZ :NH3+ -136:sc= 0.0483 (180deg=-0.284) USER MOD Single : B 280 THR OG1 : rot 90:sc= 1.25 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 84:sc= 0.421 USER MOD Single : B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 SER OG : rot 180:sc= -0.113 USER MOD Single : B 288 MET CE :methyl -136:sc= -0.265 (180deg=-1.99) USER MOD Single : B 292 LYS NZ :NH3+ 164:sc= 0.00188 (180deg=-0.172) USER MOD Single : B 297 HIS :FLIP no HE2:sc= -0.835 F(o=-1.4,f=-0.84) USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.047 9.111 -9.246 1.00 0.00 N ATOM 198 CA TYR A 63 2.495 7.725 -9.482 1.00 0.00 C ATOM 199 C TYR A 63 3.793 7.442 -8.693 1.00 0.00 C ATOM 200 O TYR A 63 3.929 6.401 -8.056 1.00 0.00 O ATOM 201 CB TYR A 63 2.722 7.488 -11.002 1.00 0.00 C ATOM 202 CG TYR A 63 1.495 7.819 -11.870 1.00 0.00 C ATOM 203 CD1 TYR A 63 0.482 6.877 -12.085 1.00 0.00 C ATOM 204 CD2 TYR A 63 1.348 9.077 -12.468 1.00 0.00 C ATOM 205 CE1 TYR A 63 -0.631 7.185 -12.849 1.00 0.00 C ATOM 206 CE2 TYR A 63 0.238 9.381 -13.232 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.745 8.430 -13.426 1.00 0.00 C ATOM 208 OH TYR A 63 -1.854 8.733 -14.190 1.00 0.00 O ATOM 0 HA TYR A 63 1.721 7.041 -9.134 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.565 8.095 -11.333 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.998 6.446 -11.161 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.570 5.893 -11.648 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.117 9.823 -12.329 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.409 6.450 -12.992 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.139 10.360 -13.677 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.781 9.652 -14.523 1.00 0.00 H new ATOM 218 N ALA A 64 4.748 8.392 -8.740 1.00 0.00 N ATOM 219 CA ALA A 64 6.023 8.292 -7.988 1.00 0.00 C ATOM 220 C ALA A 64 5.815 8.517 -6.481 1.00 0.00 C ATOM 221 O ALA A 64 6.594 8.027 -5.660 1.00 0.00 O ATOM 222 CB ALA A 64 7.050 9.271 -8.557 1.00 0.00 C ATOM 0 H ALA A 64 4.663 9.244 -9.294 1.00 0.00 H new ATOM 0 HA ALA A 64 6.406 7.279 -8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.981 9.188 -7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.235 9.036 -9.605 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.667 10.288 -8.476 1.00 0.00 H new ATOM 228 N GLU A 65 4.749 9.261 -6.148 1.00 0.00 N ATOM 229 CA GLU A 65 4.268 9.422 -4.764 1.00 0.00 C ATOM 230 C GLU A 65 3.655 8.092 -4.272 1.00 0.00 C ATOM 231 O GLU A 65 3.860 7.690 -3.134 1.00 0.00 O ATOM 232 CB GLU A 65 3.219 10.568 -4.695 1.00 0.00 C ATOM 233 CG GLU A 65 2.637 10.857 -3.291 1.00 0.00 C ATOM 234 CD GLU A 65 3.674 11.394 -2.287 1.00 0.00 C ATOM 235 OE1 GLU A 65 3.919 12.618 -2.275 1.00 0.00 O ATOM 236 OE2 GLU A 65 4.250 10.605 -1.512 1.00 0.00 O ATOM 0 H GLU A 65 4.192 9.771 -6.834 1.00 0.00 H new ATOM 0 HA GLU A 65 5.105 9.684 -4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.679 11.481 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.396 10.324 -5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.828 11.581 -3.385 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.200 9.941 -2.893 1.00 0.00 H new ATOM 243 N LEU A 66 2.945 7.423 -5.197 1.00 0.00 N ATOM 244 CA LEU A 66 2.233 6.157 -4.931 1.00 0.00 C ATOM 245 C LEU A 66 3.214 5.035 -4.540 1.00 0.00 C ATOM 246 O LEU A 66 3.017 4.377 -3.517 1.00 0.00 O ATOM 247 CB LEU A 66 1.387 5.791 -6.181 1.00 0.00 C ATOM 248 CG LEU A 66 0.514 4.499 -6.135 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.375 4.445 -4.874 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.347 4.405 -7.424 1.00 0.00 C ATOM 0 H LEU A 66 2.847 7.747 -6.159 1.00 0.00 H new ATOM 0 HA LEU A 66 1.564 6.281 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.725 6.631 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.068 5.702 -7.028 1.00 0.00 H new ATOM 0 HG LEU A 66 1.183 3.640 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.965 3.529 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.254 4.462 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.043 5.307 -4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.956 3.502 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.996 5.278 -7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.306 4.369 -8.296 1.00 0.00 H new ATOM 262 N LEU A 67 4.287 4.861 -5.346 1.00 0.00 N ATOM 263 CA LEU A 67 5.369 3.885 -5.055 1.00 0.00 C ATOM 264 C LEU A 67 6.001 4.167 -3.681 1.00 0.00 C ATOM 265 O LEU A 67 6.178 3.254 -2.854 1.00 0.00 O ATOM 266 CB LEU A 67 6.488 3.947 -6.138 1.00 0.00 C ATOM 267 CG LEU A 67 7.650 2.902 -5.974 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.160 1.463 -6.239 1.00 0.00 C ATOM 269 CD2 LEU A 67 8.865 3.249 -6.866 1.00 0.00 C ATOM 0 H LEU A 67 4.429 5.386 -6.209 1.00 0.00 H new ATOM 0 HA LEU A 67 4.917 2.893 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.030 3.804 -7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.920 4.948 -6.132 1.00 0.00 H new ATOM 0 HG LEU A 67 7.980 2.955 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.990 0.768 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.369 1.212 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.774 1.392 -7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.646 2.502 -6.723 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.558 3.257 -7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.248 4.232 -6.592 1.00 0.00 H new ATOM 281 N ALA A 68 6.287 5.460 -3.458 1.00 0.00 N ATOM 282 CA ALA A 68 7.005 5.950 -2.282 1.00 0.00 C ATOM 283 C ALA A 68 6.213 5.757 -0.983 1.00 0.00 C ATOM 284 O ALA A 68 6.806 5.492 0.056 1.00 0.00 O ATOM 285 CB ALA A 68 7.393 7.412 -2.481 1.00 0.00 C ATOM 0 H ALA A 68 6.019 6.202 -4.104 1.00 0.00 H new ATOM 0 HA ALA A 68 7.910 5.352 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.927 7.770 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.035 7.502 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.494 8.010 -2.628 1.00 0.00 H new ATOM 291 N ILE A 69 4.880 5.884 -1.049 1.00 0.00 N ATOM 292 CA ILE A 69 4.001 5.643 0.109 1.00 0.00 C ATOM 293 C ILE A 69 4.005 4.150 0.487 1.00 0.00 C ATOM 294 O ILE A 69 4.149 3.809 1.663 1.00 0.00 O ATOM 295 CB ILE A 69 2.523 6.139 -0.145 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.469 7.701 -0.255 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.548 5.640 0.953 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.080 8.279 -0.501 1.00 0.00 C ATOM 0 H ILE A 69 4.382 6.154 -1.897 1.00 0.00 H new ATOM 0 HA ILE A 69 4.400 6.226 0.939 1.00 0.00 H new ATOM 0 HB ILE A 69 2.199 5.710 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.867 8.130 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.127 8.017 -1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.543 6.004 0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.544 4.550 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.871 6.015 1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.144 9.365 -0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.683 7.885 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.419 8.000 0.320 1.00 0.00 H new ATOM 310 N ILE A 70 3.881 3.273 -0.524 1.00 0.00 N ATOM 311 CA ILE A 70 3.756 1.817 -0.314 1.00 0.00 C ATOM 312 C ILE A 70 5.042 1.236 0.345 1.00 0.00 C ATOM 313 O ILE A 70 4.953 0.400 1.255 1.00 0.00 O ATOM 314 CB ILE A 70 3.403 1.073 -1.663 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.077 1.642 -2.277 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.273 -0.456 -1.455 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.723 1.098 -3.654 1.00 0.00 C ATOM 0 H ILE A 70 3.864 3.550 -1.506 1.00 0.00 H new ATOM 0 HA ILE A 70 2.929 1.646 0.375 1.00 0.00 H new ATOM 0 HB ILE A 70 4.225 1.252 -2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.255 1.425 -1.594 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.160 2.727 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.030 -0.933 -2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.216 -0.854 -1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.481 -0.659 -0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.791 1.550 -3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.521 1.338 -4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.603 0.016 -3.598 1.00 0.00 H new ATOM 329 N GLU A 71 6.229 1.727 -0.076 1.00 0.00 N ATOM 330 CA GLU A 71 7.530 1.315 0.525 1.00 0.00 C ATOM 331 C GLU A 71 7.734 1.886 1.947 1.00 0.00 C ATOM 332 O GLU A 71 8.566 1.376 2.701 1.00 0.00 O ATOM 333 CB GLU A 71 8.717 1.699 -0.402 1.00 0.00 C ATOM 334 CG GLU A 71 8.830 3.198 -0.720 1.00 0.00 C ATOM 335 CD GLU A 71 9.772 3.537 -1.892 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.828 2.759 -2.875 1.00 0.00 O ATOM 337 OE2 GLU A 71 10.441 4.592 -1.844 1.00 0.00 O ATOM 0 H GLU A 71 6.319 2.409 -0.829 1.00 0.00 H new ATOM 0 HA GLU A 71 7.502 0.230 0.622 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.645 1.371 0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.620 1.150 -1.339 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.836 3.584 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.178 3.720 0.171 1.00 0.00 H new ATOM 344 N GLU A 72 6.960 2.929 2.314 1.00 0.00 N ATOM 345 CA GLU A 72 6.938 3.463 3.690 1.00 0.00 C ATOM 346 C GLU A 72 6.086 2.556 4.583 1.00 0.00 C ATOM 347 O GLU A 72 6.423 2.324 5.747 1.00 0.00 O ATOM 348 CB GLU A 72 6.388 4.916 3.726 1.00 0.00 C ATOM 349 CG GLU A 72 7.306 5.959 3.081 1.00 0.00 C ATOM 350 CD GLU A 72 6.705 7.378 3.031 1.00 0.00 C ATOM 351 OE1 GLU A 72 5.600 7.545 2.479 1.00 0.00 O ATOM 352 OE2 GLU A 72 7.346 8.337 3.526 1.00 0.00 O ATOM 0 H GLU A 72 6.339 3.420 1.671 1.00 0.00 H new ATOM 0 HA GLU A 72 7.962 3.485 4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.423 4.938 3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.211 5.198 4.764 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.245 5.993 3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.544 5.640 2.066 1.00 0.00 H new ATOM 359 N LEU A 73 4.945 2.085 4.047 1.00 0.00 N ATOM 360 CA LEU A 73 4.010 1.167 4.717 1.00 0.00 C ATOM 361 C LEU A 73 4.701 -0.139 5.144 1.00 0.00 C ATOM 362 O LEU A 73 4.413 -0.673 6.223 1.00 0.00 O ATOM 363 CB LEU A 73 2.815 0.861 3.779 1.00 0.00 C ATOM 364 CG LEU A 73 2.005 2.104 3.308 1.00 0.00 C ATOM 365 CD1 LEU A 73 0.907 1.726 2.291 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.436 2.880 4.513 1.00 0.00 C ATOM 0 H LEU A 73 4.641 2.341 3.108 1.00 0.00 H new ATOM 0 HA LEU A 73 3.648 1.656 5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.189 0.337 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.137 0.179 4.292 1.00 0.00 H new ATOM 0 HG LEU A 73 2.693 2.768 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.366 2.623 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.365 1.266 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.213 1.021 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.874 3.744 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.776 2.229 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.255 3.217 5.149 1.00 0.00 H new ATOM 378 N GLY A 74 5.642 -0.628 4.305 1.00 0.00 N ATOM 379 CA GLY A 74 6.428 -1.831 4.585 1.00 0.00 C ATOM 380 C GLY A 74 7.367 -1.665 5.775 1.00 0.00 C ATOM 381 O GLY A 74 7.691 -2.640 6.468 1.00 0.00 O ATOM 0 H GLY A 74 5.872 -0.190 3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.752 -2.664 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.012 -2.091 3.702 1.00 0.00 H new ATOM 385 N LYS A 75 7.801 -0.408 6.003 1.00 0.00 N ATOM 386 CA LYS A 75 8.658 -0.049 7.146 1.00 0.00 C ATOM 387 C LYS A 75 7.894 -0.197 8.472 1.00 0.00 C ATOM 388 O LYS A 75 8.439 -0.722 9.452 1.00 0.00 O ATOM 389 CB LYS A 75 9.196 1.404 7.003 1.00 0.00 C ATOM 390 CG LYS A 75 9.993 1.680 5.711 1.00 0.00 C ATOM 391 CD LYS A 75 11.209 0.740 5.548 1.00 0.00 C ATOM 392 CE LYS A 75 12.036 1.041 4.288 1.00 0.00 C ATOM 393 NZ LYS A 75 11.222 0.910 3.058 1.00 0.00 N ATOM 0 H LYS A 75 7.567 0.382 5.401 1.00 0.00 H new ATOM 0 HA LYS A 75 9.505 -0.735 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.353 2.093 7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.833 1.625 7.859 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.333 1.566 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.337 2.714 5.715 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.849 0.828 6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.861 -0.292 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.442 2.051 4.351 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.885 0.359 4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.770 1.249 2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.969 -0.088 2.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.355 1.477 3.153 1.00 0.00 H new ATOM 407 N GLU A 76 6.618 0.245 8.489 1.00 0.00 N ATOM 408 CA GLU A 76 5.792 0.360 9.708 1.00 0.00 C ATOM 409 C GLU A 76 5.323 -0.997 10.251 1.00 0.00 C ATOM 410 O GLU A 76 4.812 -1.056 11.364 1.00 0.00 O ATOM 411 CB GLU A 76 4.565 1.275 9.439 1.00 0.00 C ATOM 412 CG GLU A 76 4.916 2.688 8.944 1.00 0.00 C ATOM 413 CD GLU A 76 5.888 3.430 9.877 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.450 3.924 10.938 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.094 3.526 9.551 1.00 0.00 O ATOM 0 H GLU A 76 6.127 0.536 7.644 1.00 0.00 H new ATOM 0 HA GLU A 76 6.429 0.803 10.474 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.925 0.794 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.984 1.360 10.357 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.357 2.619 7.950 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.000 3.270 8.846 1.00 0.00 H new ATOM 422 N ILE A 77 5.529 -2.078 9.487 1.00 0.00 N ATOM 423 CA ILE A 77 5.052 -3.426 9.856 1.00 0.00 C ATOM 424 C ILE A 77 5.832 -3.996 11.052 1.00 0.00 C ATOM 425 O ILE A 77 5.234 -4.602 11.944 1.00 0.00 O ATOM 426 CB ILE A 77 5.135 -4.405 8.630 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.328 -3.808 7.435 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.627 -5.837 8.990 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.403 -4.615 6.170 1.00 0.00 C ATOM 0 H ILE A 77 6.029 -2.048 8.598 1.00 0.00 H new ATOM 0 HA ILE A 77 4.008 -3.330 10.154 1.00 0.00 H new ATOM 0 HB ILE A 77 6.182 -4.509 8.343 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.283 -3.713 7.730 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.694 -2.802 7.232 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.702 -6.481 8.114 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.236 -6.248 9.795 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.587 -5.784 9.313 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.814 -4.128 5.392 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.441 -4.689 5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.008 -5.614 6.352 1.00 0.00 H new ATOM 441 N ARG A 78 7.167 -3.824 11.044 1.00 0.00 N ATOM 442 CA ARG A 78 8.045 -4.304 12.135 1.00 0.00 C ATOM 443 C ARG A 78 7.592 -3.750 13.536 1.00 0.00 C ATOM 444 O ARG A 78 7.396 -4.556 14.451 1.00 0.00 O ATOM 445 CB ARG A 78 9.546 -3.989 11.833 1.00 0.00 C ATOM 446 CG ARG A 78 10.150 -4.741 10.624 1.00 0.00 C ATOM 447 CD ARG A 78 10.180 -6.263 10.858 1.00 0.00 C ATOM 448 NE ARG A 78 10.953 -6.625 12.067 1.00 0.00 N ATOM 449 CZ ARG A 78 10.747 -7.706 12.842 1.00 0.00 C ATOM 450 NH1 ARG A 78 9.811 -8.612 12.542 1.00 0.00 N ATOM 451 NH2 ARG A 78 11.499 -7.880 13.921 1.00 0.00 N ATOM 0 H ARG A 78 7.667 -3.353 10.290 1.00 0.00 H new ATOM 0 HA ARG A 78 7.947 -5.388 12.184 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.648 -2.917 11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.135 -4.227 12.719 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.566 -4.522 9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.162 -4.381 10.440 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.160 -6.635 10.956 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.616 -6.755 9.988 1.00 0.00 H new ATOM 0 HE ARG A 78 11.711 -5.998 12.338 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.234 -8.492 11.710 1.00 0.00 H new ATOM 0 HH12 ARG A 78 9.674 -9.423 13.145 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.222 -7.199 14.154 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.354 -8.695 14.518 1.00 0.00 H new ATOM 465 N PRO A 79 7.423 -2.382 13.743 1.00 0.00 N ATOM 466 CA PRO A 79 6.858 -1.846 15.009 1.00 0.00 C ATOM 467 C PRO A 79 5.357 -2.201 15.226 1.00 0.00 C ATOM 468 O PRO A 79 4.967 -2.461 16.361 1.00 0.00 O ATOM 469 CB PRO A 79 7.094 -0.313 14.907 1.00 0.00 C ATOM 470 CG PRO A 79 7.206 -0.042 13.440 1.00 0.00 C ATOM 471 CD PRO A 79 7.843 -1.271 12.836 1.00 0.00 C ATOM 0 HA PRO A 79 7.341 -2.291 15.879 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.269 0.245 15.351 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.000 -0.016 15.435 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.225 0.144 13.002 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.813 0.844 13.252 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.499 -1.438 11.815 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.928 -1.178 12.795 1.00 0.00 H new ATOM 479 N THR A 80 4.535 -2.221 14.147 1.00 0.00 N ATOM 480 CA THR A 80 3.087 -2.592 14.262 1.00 0.00 C ATOM 481 C THR A 80 2.914 -3.997 14.900 1.00 0.00 C ATOM 482 O THR A 80 2.147 -4.174 15.860 1.00 0.00 O ATOM 483 CB THR A 80 2.350 -2.538 12.872 1.00 0.00 C ATOM 484 OG1 THR A 80 2.343 -1.191 12.378 1.00 0.00 O ATOM 485 CG2 THR A 80 0.893 -3.043 12.930 1.00 0.00 C ATOM 0 H THR A 80 4.835 -1.990 13.200 1.00 0.00 H new ATOM 0 HA THR A 80 2.627 -1.850 14.915 1.00 0.00 H new ATOM 0 HB THR A 80 2.904 -3.203 12.209 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.133 -1.044 11.817 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.446 -2.978 11.938 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.880 -4.080 13.266 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.322 -2.429 13.626 1.00 0.00 H new ATOM 493 N TYR A 81 3.673 -4.963 14.366 1.00 0.00 N ATOM 494 CA TYR A 81 3.722 -6.344 14.876 1.00 0.00 C ATOM 495 C TYR A 81 4.415 -6.405 16.257 1.00 0.00 C ATOM 496 O TYR A 81 4.104 -7.278 17.070 1.00 0.00 O ATOM 497 CB TYR A 81 4.429 -7.273 13.855 1.00 0.00 C ATOM 498 CG TYR A 81 4.553 -8.740 14.319 1.00 0.00 C ATOM 499 CD1 TYR A 81 3.418 -9.543 14.490 1.00 0.00 C ATOM 500 CD2 TYR A 81 5.800 -9.312 14.606 1.00 0.00 C ATOM 501 CE1 TYR A 81 3.528 -10.853 14.925 1.00 0.00 C ATOM 502 CE2 TYR A 81 5.909 -10.621 15.036 1.00 0.00 C ATOM 503 CZ TYR A 81 4.772 -11.385 15.196 1.00 0.00 C ATOM 504 OH TYR A 81 4.884 -12.690 15.634 1.00 0.00 O ATOM 0 H TYR A 81 4.278 -4.808 13.559 1.00 0.00 H new ATOM 0 HA TYR A 81 2.699 -6.696 15.007 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.879 -7.246 12.914 1.00 0.00 H new ATOM 0 HB3 TYR A 81 5.426 -6.881 13.653 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.441 -9.134 14.279 1.00 0.00 H new ATOM 0 HD2 TYR A 81 6.694 -8.718 14.489 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.642 -11.457 15.052 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.880 -11.044 15.246 1.00 0.00 H new ATOM 0 HH TYR A 81 5.829 -12.907 15.777 1.00 0.00 H new ATOM 514 N ALA A 82 5.331 -5.454 16.525 1.00 0.00 N ATOM 515 CA ALA A 82 6.000 -5.334 17.840 1.00 0.00 C ATOM 516 C ALA A 82 5.036 -4.829 18.939 1.00 0.00 C ATOM 517 O ALA A 82 5.411 -4.781 20.113 1.00 0.00 O ATOM 518 CB ALA A 82 7.233 -4.418 17.742 1.00 0.00 C ATOM 0 H ALA A 82 5.627 -4.753 15.846 1.00 0.00 H new ATOM 0 HA ALA A 82 6.326 -6.334 18.127 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.710 -4.344 18.719 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.940 -4.835 17.024 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.924 -3.426 17.413 1.00 0.00 H new ATOM 524 N GLY A 83 3.794 -4.462 18.556 1.00 0.00 N ATOM 525 CA GLY A 83 2.761 -4.011 19.495 1.00 0.00 C ATOM 526 C GLY A 83 2.690 -2.495 19.617 1.00 0.00 C ATOM 527 O GLY A 83 2.248 -1.980 20.643 1.00 0.00 O ATOM 0 H GLY A 83 3.486 -4.473 17.584 1.00 0.00 H new ATOM 0 HA2 GLY A 83 1.792 -4.390 19.170 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.958 -4.440 20.477 1.00 0.00 H new ATOM 531 N SER A 84 3.162 -1.778 18.586 1.00 0.00 N ATOM 532 CA SER A 84 3.125 -0.305 18.543 1.00 0.00 C ATOM 533 C SER A 84 1.848 0.168 17.821 1.00 0.00 C ATOM 534 O SER A 84 1.731 0.051 16.592 1.00 0.00 O ATOM 535 CB SER A 84 4.389 0.249 17.850 1.00 0.00 C ATOM 536 OG SER A 84 5.570 -0.223 18.490 1.00 0.00 O ATOM 0 H SER A 84 3.580 -2.201 17.758 1.00 0.00 H new ATOM 0 HA SER A 84 3.108 0.078 19.563 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.394 -0.051 16.802 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.371 1.339 17.870 1.00 0.00 H new ATOM 0 HG SER A 84 5.837 -1.078 18.093 1.00 0.00 H new ATOM 542 N LYS A 85 0.895 0.681 18.620 1.00 0.00 N ATOM 543 CA LYS A 85 -0.371 1.262 18.122 1.00 0.00 C ATOM 544 C LYS A 85 -0.107 2.559 17.309 1.00 0.00 C ATOM 545 O LYS A 85 -0.919 2.955 16.478 1.00 0.00 O ATOM 546 CB LYS A 85 -1.322 1.539 19.319 1.00 0.00 C ATOM 547 CG LYS A 85 -2.718 2.076 18.941 1.00 0.00 C ATOM 548 CD LYS A 85 -3.606 2.354 20.175 1.00 0.00 C ATOM 549 CE LYS A 85 -4.967 2.960 19.800 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.824 4.279 19.130 1.00 0.00 N ATOM 0 H LYS A 85 0.980 0.706 19.636 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.847 0.548 17.450 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.447 0.615 19.884 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.842 2.257 19.984 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.605 2.995 18.365 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.217 1.354 18.295 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.765 1.424 20.721 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.083 3.033 20.848 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.500 2.275 19.141 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.573 3.074 20.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.766 4.668 18.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.309 4.932 19.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.297 4.162 18.241 1.00 0.00 H new ATOM 564 N SER A 86 1.060 3.180 17.528 1.00 0.00 N ATOM 565 CA SER A 86 1.470 4.382 16.786 1.00 0.00 C ATOM 566 C SER A 86 1.793 4.031 15.324 1.00 0.00 C ATOM 567 O SER A 86 1.450 4.780 14.397 1.00 0.00 O ATOM 568 CB SER A 86 2.686 5.043 17.476 1.00 0.00 C ATOM 569 OG SER A 86 3.101 6.226 16.807 1.00 0.00 O ATOM 0 H SER A 86 1.742 2.867 18.219 1.00 0.00 H new ATOM 0 HA SER A 86 0.644 5.093 16.786 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.431 5.281 18.509 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.514 4.335 17.507 1.00 0.00 H new ATOM 0 HG SER A 86 3.870 6.614 17.275 1.00 0.00 H new ATOM 575 N ALA A 87 2.424 2.860 15.131 1.00 0.00 N ATOM 576 CA ALA A 87 2.891 2.395 13.822 1.00 0.00 C ATOM 577 C ALA A 87 1.727 1.971 12.927 1.00 0.00 C ATOM 578 O ALA A 87 1.724 2.291 11.747 1.00 0.00 O ATOM 579 CB ALA A 87 3.883 1.248 13.993 1.00 0.00 C ATOM 0 H ALA A 87 2.624 2.207 15.889 1.00 0.00 H new ATOM 0 HA ALA A 87 3.394 3.228 13.331 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.222 0.911 13.013 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.738 1.590 14.576 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.398 0.422 14.512 1.00 0.00 H new ATOM 585 N MET A 88 0.750 1.244 13.516 1.00 0.00 N ATOM 586 CA MET A 88 -0.454 0.785 12.778 1.00 0.00 C ATOM 587 C MET A 88 -1.298 1.974 12.283 1.00 0.00 C ATOM 588 O MET A 88 -1.983 1.867 11.270 1.00 0.00 O ATOM 589 CB MET A 88 -1.354 -0.146 13.638 1.00 0.00 C ATOM 590 CG MET A 88 -2.013 0.540 14.839 1.00 0.00 C ATOM 591 SD MET A 88 -3.461 -0.323 15.476 1.00 0.00 S ATOM 592 CE MET A 88 -4.527 -0.413 14.037 1.00 0.00 C ATOM 0 H MET A 88 0.769 0.962 14.496 1.00 0.00 H new ATOM 0 HA MET A 88 -0.083 0.219 11.923 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.134 -0.565 13.002 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.753 -0.981 13.997 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.278 0.634 15.639 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.303 1.551 14.552 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.537 -0.109 14.313 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.147 0.251 13.261 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.546 -1.436 13.662 1.00 0.00 H new ATOM 602 N GLU A 89 -1.267 3.092 13.034 1.00 0.00 N ATOM 603 CA GLU A 89 -2.007 4.313 12.682 1.00 0.00 C ATOM 604 C GLU A 89 -1.324 5.075 11.530 1.00 0.00 C ATOM 605 O GLU A 89 -2.007 5.562 10.633 1.00 0.00 O ATOM 606 CB GLU A 89 -2.193 5.213 13.927 1.00 0.00 C ATOM 607 CG GLU A 89 -3.112 4.597 14.998 1.00 0.00 C ATOM 608 CD GLU A 89 -3.375 5.524 16.189 1.00 0.00 C ATOM 609 OE1 GLU A 89 -4.171 6.479 16.040 1.00 0.00 O ATOM 610 OE2 GLU A 89 -2.804 5.299 17.282 1.00 0.00 O ATOM 0 H GLU A 89 -0.730 3.171 13.897 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.995 4.019 12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.217 5.414 14.369 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.605 6.172 13.614 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -4.064 4.331 14.538 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.664 3.672 15.361 1.00 0.00 H new ATOM 617 N ARG A 90 0.019 5.163 11.555 1.00 0.00 N ATOM 618 CA ARG A 90 0.811 5.775 10.449 1.00 0.00 C ATOM 619 C ARG A 90 0.745 4.895 9.180 1.00 0.00 C ATOM 620 O ARG A 90 0.754 5.396 8.044 1.00 0.00 O ATOM 621 CB ARG A 90 2.277 6.002 10.906 1.00 0.00 C ATOM 622 CG ARG A 90 2.427 7.019 12.062 1.00 0.00 C ATOM 623 CD ARG A 90 1.884 8.412 11.698 1.00 0.00 C ATOM 624 NE ARG A 90 1.978 9.365 12.824 1.00 0.00 N ATOM 625 CZ ARG A 90 1.806 10.692 12.725 1.00 0.00 C ATOM 626 NH1 ARG A 90 1.651 11.267 11.538 1.00 0.00 N ATOM 627 NH2 ARG A 90 1.823 11.446 13.817 1.00 0.00 N ATOM 0 H ARG A 90 0.589 4.819 12.328 1.00 0.00 H new ATOM 0 HA ARG A 90 0.380 6.744 10.199 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.701 5.048 11.218 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.863 6.347 10.054 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.900 6.646 12.940 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.479 7.103 12.333 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.439 8.804 10.846 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.843 8.323 11.386 1.00 0.00 H new ATOM 0 HE ARG A 90 2.190 8.985 13.747 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.662 10.699 10.691 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.521 12.277 11.473 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.967 11.017 14.731 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.692 12.455 13.742 1.00 0.00 H new ATOM 641 N LEU A 91 0.656 3.589 9.428 1.00 0.00 N ATOM 642 CA LEU A 91 0.411 2.567 8.403 1.00 0.00 C ATOM 643 C LEU A 91 -0.969 2.805 7.763 1.00 0.00 C ATOM 644 O LEU A 91 -1.092 2.869 6.545 1.00 0.00 O ATOM 645 CB LEU A 91 0.477 1.164 9.068 1.00 0.00 C ATOM 646 CG LEU A 91 0.123 -0.078 8.195 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.174 -0.331 7.089 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.074 -1.330 9.086 1.00 0.00 C ATOM 0 H LEU A 91 0.754 3.200 10.366 1.00 0.00 H new ATOM 0 HA LEU A 91 1.168 2.624 7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.487 1.024 9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.194 1.170 9.927 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.818 0.133 7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.886 -1.206 6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.230 0.539 6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.148 -0.504 7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.321 -2.187 8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.845 -1.534 9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.886 -1.151 9.791 1.00 0.00 H new ATOM 660 N LYS A 92 -1.984 3.001 8.623 1.00 0.00 N ATOM 661 CA LYS A 92 -3.381 3.199 8.215 1.00 0.00 C ATOM 662 C LYS A 92 -3.546 4.451 7.338 1.00 0.00 C ATOM 663 O LYS A 92 -4.209 4.397 6.298 1.00 0.00 O ATOM 664 CB LYS A 92 -4.283 3.302 9.471 1.00 0.00 C ATOM 665 CG LYS A 92 -5.793 3.498 9.187 1.00 0.00 C ATOM 666 CD LYS A 92 -6.620 3.663 10.486 1.00 0.00 C ATOM 667 CE LYS A 92 -8.121 3.863 10.218 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.734 2.698 9.543 1.00 0.00 N ATOM 0 H LYS A 92 -1.852 3.026 9.634 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.683 2.339 7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.156 2.396 10.064 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.934 4.135 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.931 4.377 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.169 2.642 8.626 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.482 2.782 11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.239 4.516 11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.635 4.044 11.162 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.262 4.752 9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.764 2.830 9.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.347 2.610 8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.522 1.834 10.081 1.00 0.00 H new ATOM 682 N ARG A 93 -2.915 5.565 7.777 1.00 0.00 N ATOM 683 CA ARG A 93 -2.967 6.866 7.070 1.00 0.00 C ATOM 684 C ARG A 93 -2.465 6.700 5.632 1.00 0.00 C ATOM 685 O ARG A 93 -3.175 7.040 4.683 1.00 0.00 O ATOM 686 CB ARG A 93 -2.123 7.961 7.792 1.00 0.00 C ATOM 687 CG ARG A 93 -2.587 8.299 9.218 1.00 0.00 C ATOM 688 CD ARG A 93 -1.824 9.485 9.836 1.00 0.00 C ATOM 689 NE ARG A 93 -2.200 9.728 11.243 1.00 0.00 N ATOM 690 CZ ARG A 93 -3.348 10.288 11.670 1.00 0.00 C ATOM 691 NH1 ARG A 93 -4.312 10.644 10.822 1.00 0.00 N ATOM 692 NH2 ARG A 93 -3.534 10.474 12.966 1.00 0.00 N ATOM 0 H ARG A 93 -2.356 5.587 8.630 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.007 7.193 7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.085 7.632 7.832 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.146 8.871 7.193 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.652 8.529 9.202 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.459 7.422 9.853 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.753 9.294 9.778 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.020 10.383 9.251 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.529 9.446 11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.191 10.494 9.820 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.171 11.066 11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.812 10.194 13.630 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.399 10.897 13.301 1.00 0.00 H new ATOM 706 N GLY A 94 -1.246 6.140 5.496 1.00 0.00 N ATOM 707 CA GLY A 94 -0.601 5.940 4.198 1.00 0.00 C ATOM 708 C GLY A 94 -1.360 4.984 3.284 1.00 0.00 C ATOM 709 O GLY A 94 -1.392 5.194 2.080 1.00 0.00 O ATOM 0 H GLY A 94 -0.688 5.817 6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.499 6.904 3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.407 5.556 4.357 1.00 0.00 H new ATOM 713 N ILE A 95 -1.958 3.930 3.865 1.00 0.00 N ATOM 714 CA ILE A 95 -2.774 2.962 3.091 1.00 0.00 C ATOM 715 C ILE A 95 -4.005 3.660 2.461 1.00 0.00 C ATOM 716 O ILE A 95 -4.319 3.441 1.287 1.00 0.00 O ATOM 717 CB ILE A 95 -3.182 1.710 3.981 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.925 0.832 4.302 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.274 0.850 3.308 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.184 -0.428 5.114 1.00 0.00 C ATOM 0 H ILE A 95 -1.896 3.722 4.862 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.165 2.579 2.272 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.596 2.098 4.912 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.457 0.544 3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.205 1.447 4.841 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.521 0.006 3.952 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.166 1.456 3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.907 0.480 2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.244 -0.956 5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.619 -0.158 6.076 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.875 -1.074 4.572 1.00 0.00 H new ATOM 732 N ILE A 96 -4.670 4.528 3.244 1.00 0.00 N ATOM 733 CA ILE A 96 -5.803 5.348 2.751 1.00 0.00 C ATOM 734 C ILE A 96 -5.329 6.336 1.646 1.00 0.00 C ATOM 735 O ILE A 96 -5.975 6.469 0.598 1.00 0.00 O ATOM 736 CB ILE A 96 -6.478 6.143 3.938 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.000 5.157 5.035 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.632 7.058 3.441 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.577 5.815 6.291 1.00 0.00 C ATOM 0 H ILE A 96 -4.444 4.684 4.226 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.543 4.673 2.320 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.713 6.785 4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.768 4.522 4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.179 4.504 5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.068 7.586 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.241 7.781 2.725 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.397 6.449 2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.909 5.044 6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.810 6.426 6.767 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.423 6.445 6.016 1.00 0.00 H new ATOM 751 N HIS A 97 -4.181 7.002 1.910 1.00 0.00 N ATOM 752 CA HIS A 97 -3.584 8.017 1.008 1.00 0.00 C ATOM 753 C HIS A 97 -3.195 7.418 -0.356 1.00 0.00 C ATOM 754 O HIS A 97 -3.480 8.009 -1.408 1.00 0.00 O ATOM 755 CB HIS A 97 -2.342 8.680 1.658 1.00 0.00 C ATOM 756 CG HIS A 97 -2.637 9.480 2.898 1.00 0.00 C ATOM 757 ND1 HIS A 97 -1.740 9.614 3.932 1.00 0.00 N ATOM 758 CD2 HIS A 97 -3.730 10.194 3.264 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.268 10.374 4.868 1.00 0.00 C ATOM 760 NE2 HIS A 97 -3.474 10.736 4.489 1.00 0.00 N ATOM 0 H HIS A 97 -3.639 6.850 2.760 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.349 8.776 0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.619 7.903 1.906 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.869 9.333 0.924 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.637 10.312 2.690 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.789 10.654 5.795 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.113 11.325 5.023 1.00 0.00 H new ATOM 769 N ALA A 98 -2.530 6.244 -0.315 1.00 0.00 N ATOM 770 CA ALA A 98 -2.066 5.503 -1.500 1.00 0.00 C ATOM 771 C ALA A 98 -3.257 5.091 -2.368 1.00 0.00 C ATOM 772 O ALA A 98 -3.217 5.216 -3.589 1.00 0.00 O ATOM 773 CB ALA A 98 -1.254 4.266 -1.074 1.00 0.00 C ATOM 0 H ALA A 98 -2.298 5.778 0.562 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.419 6.154 -2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.918 3.728 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.389 4.582 -0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.880 3.611 -0.468 1.00 0.00 H new ATOM 779 N ARG A 99 -4.343 4.646 -1.712 1.00 0.00 N ATOM 780 CA ARG A 99 -5.582 4.223 -2.375 1.00 0.00 C ATOM 781 C ARG A 99 -6.300 5.431 -3.009 1.00 0.00 C ATOM 782 O ARG A 99 -6.977 5.294 -4.031 1.00 0.00 O ATOM 783 CB ARG A 99 -6.498 3.518 -1.350 1.00 0.00 C ATOM 784 CG ARG A 99 -7.698 2.771 -1.959 1.00 0.00 C ATOM 785 CD ARG A 99 -8.604 2.167 -0.881 1.00 0.00 C ATOM 786 NE ARG A 99 -7.842 1.324 0.065 1.00 0.00 N ATOM 787 CZ ARG A 99 -7.793 1.492 1.398 1.00 0.00 C ATOM 788 NH1 ARG A 99 -8.374 2.528 1.975 1.00 0.00 N ATOM 789 NH2 ARG A 99 -7.147 0.618 2.142 1.00 0.00 N ATOM 0 H ARG A 99 -4.382 4.570 -0.696 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.338 3.524 -3.175 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -5.900 2.809 -0.778 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.871 4.262 -0.646 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.277 3.457 -2.577 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.337 1.979 -2.615 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.103 2.967 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.384 1.570 -1.354 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.308 0.549 -0.327 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.870 3.216 1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.327 2.640 2.988 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -6.687 -0.181 1.706 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.107 0.741 3.154 1.00 0.00 H new ATOM 803 N GLY A 100 -6.132 6.607 -2.375 1.00 0.00 N ATOM 804 CA GLY A 100 -6.626 7.870 -2.924 1.00 0.00 C ATOM 805 C GLY A 100 -5.958 8.194 -4.256 1.00 0.00 C ATOM 806 O GLY A 100 -6.624 8.628 -5.204 1.00 0.00 O ATOM 0 H GLY A 100 -5.655 6.701 -1.478 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.706 7.812 -3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.438 8.676 -2.215 1.00 0.00 H new ATOM 810 N LEU A 101 -4.640 7.913 -4.333 1.00 0.00 N ATOM 811 CA LEU A 101 -3.833 8.093 -5.552 1.00 0.00 C ATOM 812 C LEU A 101 -4.263 7.097 -6.639 1.00 0.00 C ATOM 813 O LEU A 101 -4.246 7.412 -7.824 1.00 0.00 O ATOM 814 CB LEU A 101 -2.327 7.928 -5.243 1.00 0.00 C ATOM 815 CG LEU A 101 -1.742 8.928 -4.197 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.281 8.582 -3.864 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.863 10.395 -4.678 1.00 0.00 C ATOM 0 H LEU A 101 -4.105 7.552 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.002 9.105 -5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.157 6.913 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.769 8.035 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.334 8.831 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.104 9.293 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.231 7.574 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.321 8.633 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.445 11.061 -3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.316 10.518 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.913 10.640 -4.837 1.00 0.00 H new ATOM 829 N VAL A 102 -4.648 5.893 -6.212 1.00 0.00 N ATOM 830 CA VAL A 102 -5.121 4.841 -7.124 1.00 0.00 C ATOM 831 C VAL A 102 -6.481 5.218 -7.756 1.00 0.00 C ATOM 832 O VAL A 102 -6.675 5.042 -8.964 1.00 0.00 O ATOM 833 CB VAL A 102 -5.225 3.461 -6.383 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.827 2.373 -7.287 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.846 3.022 -5.851 1.00 0.00 C ATOM 0 H VAL A 102 -4.642 5.617 -5.230 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.389 4.747 -7.926 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.899 3.595 -5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.882 1.433 -6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.828 2.671 -7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.198 2.242 -8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.941 2.063 -5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.150 2.923 -6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.471 3.769 -5.152 1.00 0.00 H new ATOM 845 N ARG A 103 -7.402 5.755 -6.934 1.00 0.00 N ATOM 846 CA ARG A 103 -8.769 6.133 -7.365 1.00 0.00 C ATOM 847 C ARG A 103 -8.748 7.284 -8.389 1.00 0.00 C ATOM 848 O ARG A 103 -9.557 7.298 -9.321 1.00 0.00 O ATOM 849 CB ARG A 103 -9.647 6.519 -6.142 1.00 0.00 C ATOM 850 CG ARG A 103 -9.964 5.353 -5.177 1.00 0.00 C ATOM 851 CD ARG A 103 -10.870 5.782 -4.010 1.00 0.00 C ATOM 852 NE ARG A 103 -10.245 6.821 -3.159 1.00 0.00 N ATOM 853 CZ ARG A 103 -10.661 8.094 -3.045 1.00 0.00 C ATOM 854 NH1 ARG A 103 -11.657 8.553 -3.788 1.00 0.00 N ATOM 855 NH2 ARG A 103 -10.056 8.910 -2.204 1.00 0.00 N ATOM 0 H ARG A 103 -7.222 5.941 -5.947 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.206 5.261 -7.851 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.141 7.307 -5.584 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.586 6.938 -6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.448 4.549 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.032 4.951 -4.780 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.813 6.160 -4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.107 4.911 -3.399 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.429 6.547 -2.612 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.119 7.938 -4.458 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.962 9.521 -3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.274 8.575 -1.642 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.370 9.876 -2.116 1.00 0.00 H new ATOM 869 N GLU A 104 -7.823 8.246 -8.204 1.00 0.00 N ATOM 870 CA GLU A 104 -7.652 9.364 -9.155 1.00 0.00 C ATOM 871 C GLU A 104 -6.911 8.892 -10.428 1.00 0.00 C ATOM 872 O GLU A 104 -7.087 9.478 -11.490 1.00 0.00 O ATOM 873 CB GLU A 104 -6.919 10.562 -8.491 1.00 0.00 C ATOM 874 CG GLU A 104 -5.488 10.259 -8.027 1.00 0.00 C ATOM 875 CD GLU A 104 -4.783 11.450 -7.365 1.00 0.00 C ATOM 876 OE1 GLU A 104 -4.952 11.652 -6.141 1.00 0.00 O ATOM 877 OE2 GLU A 104 -4.071 12.199 -8.070 1.00 0.00 O ATOM 0 H GLU A 104 -7.185 8.272 -7.409 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.643 9.709 -9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.889 11.390 -9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.502 10.897 -7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.513 9.427 -7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.900 9.932 -8.885 1.00 0.00 H new ATOM 884 N CYS A 105 -6.096 7.816 -10.317 1.00 0.00 N ATOM 885 CA CYS A 105 -5.446 7.180 -11.491 1.00 0.00 C ATOM 886 C CYS A 105 -6.480 6.379 -12.316 1.00 0.00 C ATOM 887 O CYS A 105 -6.347 6.250 -13.534 1.00 0.00 O ATOM 888 CB CYS A 105 -4.260 6.292 -11.055 1.00 0.00 C ATOM 889 SG CYS A 105 -2.873 7.228 -10.368 1.00 0.00 S ATOM 0 H CYS A 105 -5.872 7.370 -9.428 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.045 7.967 -12.130 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.608 5.574 -10.312 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.911 5.718 -11.913 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.056 7.402 -9.093 1.00 0.00 H new ATOM 895 N LEU A 106 -7.522 5.863 -11.635 1.00 0.00 N ATOM 896 CA LEU A 106 -8.690 5.251 -12.296 1.00 0.00 C ATOM 897 C LEU A 106 -9.502 6.325 -13.043 1.00 0.00 C ATOM 898 O LEU A 106 -9.877 6.133 -14.200 1.00 0.00 O ATOM 899 CB LEU A 106 -9.594 4.518 -11.267 1.00 0.00 C ATOM 900 CG LEU A 106 -8.997 3.219 -10.644 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.912 2.656 -9.533 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.721 2.156 -11.737 1.00 0.00 C ATOM 0 H LEU A 106 -7.577 5.859 -10.617 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.326 4.516 -13.014 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.829 5.211 -10.459 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.536 4.265 -11.754 1.00 0.00 H new ATOM 0 HG LEU A 106 -8.044 3.479 -10.182 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.467 1.751 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.024 3.399 -8.743 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.890 2.421 -9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -8.305 1.260 -11.276 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.653 1.904 -12.243 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.011 2.555 -12.461 1.00 0.00 H new ATOM 914 N ALA A 107 -9.753 7.455 -12.353 1.00 0.00 N ATOM 915 CA ALA A 107 -10.459 8.627 -12.912 1.00 0.00 C ATOM 916 C ALA A 107 -9.655 9.283 -14.054 1.00 0.00 C ATOM 917 O ALA A 107 -10.235 9.898 -14.950 1.00 0.00 O ATOM 918 CB ALA A 107 -10.755 9.639 -11.799 1.00 0.00 C ATOM 0 H ALA A 107 -9.469 7.582 -11.382 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.402 8.285 -13.338 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.275 10.500 -12.219 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.381 9.171 -11.039 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.819 9.966 -11.346 1.00 0.00 H new ATOM 1249 N TYR B 263 -4.214 -0.375 -12.216 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.619 0.480 -11.088 1.00 0.00 C ATOM 1251 C TYR B 263 -5.846 -0.115 -10.360 1.00 0.00 C ATOM 1252 O TYR B 263 -5.962 0.017 -9.158 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.914 1.925 -11.569 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.755 2.552 -12.365 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.567 2.942 -11.731 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.839 2.735 -13.752 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.517 3.485 -12.454 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.792 3.281 -14.468 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.639 3.652 -13.818 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.598 4.190 -14.539 1.00 0.00 O ATOM 0 HA TYR B 263 -3.791 0.520 -10.381 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.810 1.918 -12.190 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -5.131 2.551 -10.704 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.469 2.817 -10.663 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.740 2.443 -14.271 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.606 3.776 -11.952 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.879 3.416 -15.536 1.00 0.00 H new ATOM 0 HH TYR B 263 0.247 3.793 -14.240 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.746 -0.791 -11.102 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.925 -1.479 -10.506 1.00 0.00 C ATOM 1272 C ALA B 264 -7.499 -2.732 -9.708 1.00 0.00 C ATOM 1273 O ALA B 264 -8.129 -3.092 -8.704 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.951 -1.837 -11.590 1.00 0.00 C ATOM 0 H ALA B 264 -6.685 -0.879 -12.116 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.398 -0.789 -9.807 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.804 -2.339 -11.132 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -9.289 -0.927 -12.086 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -8.490 -2.500 -12.322 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.420 -3.382 -10.185 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.741 -4.481 -9.467 1.00 0.00 C ATOM 1282 C GLU B 265 -5.103 -3.951 -8.177 1.00 0.00 C ATOM 1283 O GLU B 265 -5.272 -4.524 -7.098 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.651 -5.124 -10.377 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.783 -6.221 -9.710 1.00 0.00 C ATOM 1286 CD GLU B 265 -4.563 -7.504 -9.362 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -5.204 -7.567 -8.293 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -4.538 -8.455 -10.164 1.00 0.00 O ATOM 0 H GLU B 265 -5.992 -3.159 -11.084 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.478 -5.242 -9.210 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -5.140 -5.555 -11.251 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.992 -4.334 -10.738 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.960 -6.477 -10.378 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.340 -5.818 -8.799 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.407 -2.818 -8.324 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.683 -2.148 -7.239 1.00 0.00 C ATOM 1297 C LEU B 266 -4.659 -1.631 -6.161 1.00 0.00 C ATOM 1298 O LEU B 266 -4.336 -1.622 -4.976 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.858 -0.990 -7.841 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.948 -0.195 -6.863 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.938 -1.113 -6.139 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.227 0.942 -7.610 1.00 0.00 C ATOM 0 H LEU B 266 -4.330 -2.332 -9.218 1.00 0.00 H new ATOM 0 HA LEU B 266 -3.014 -2.858 -6.752 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.231 -1.396 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.549 -0.288 -8.309 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.586 0.242 -6.095 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.322 -0.517 -5.466 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.478 -1.867 -5.566 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.301 -1.604 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.593 1.491 -6.913 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.612 0.522 -8.406 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.964 1.620 -8.040 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.856 -1.217 -6.611 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.972 -0.824 -5.736 1.00 0.00 C ATOM 1316 C LEU B 267 -7.355 -1.998 -4.828 1.00 0.00 C ATOM 1317 O LEU B 267 -7.372 -1.861 -3.601 1.00 0.00 O ATOM 1318 CB LEU B 267 -8.204 -0.388 -6.582 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.408 0.220 -5.786 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -9.045 1.600 -5.185 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.684 0.311 -6.661 1.00 0.00 C ATOM 0 H LEU B 267 -6.077 -1.145 -7.604 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.655 0.020 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.873 0.346 -7.316 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.563 -1.255 -7.137 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.625 -0.458 -4.960 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.901 1.996 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -8.200 1.490 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.778 2.287 -5.988 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.498 0.738 -6.074 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.488 0.946 -7.525 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.965 -0.686 -7.000 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.587 -3.155 -5.479 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.977 -4.412 -4.821 1.00 0.00 C ATOM 1335 C ALA B 268 -6.917 -4.896 -3.812 1.00 0.00 C ATOM 1336 O ALA B 268 -7.260 -5.523 -2.804 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.250 -5.494 -5.882 1.00 0.00 C ATOM 0 H ALA B 268 -7.507 -3.241 -6.492 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.889 -4.221 -4.255 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.538 -6.422 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.057 -5.166 -6.537 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.349 -5.661 -6.472 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.633 -4.589 -4.088 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.517 -4.930 -3.186 1.00 0.00 C ATOM 1345 C ILE B 269 -4.526 -4.021 -1.939 1.00 0.00 C ATOM 1346 O ILE B 269 -4.594 -4.516 -0.817 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.116 -4.828 -3.914 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.034 -5.845 -5.099 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.937 -5.040 -2.921 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.713 -5.857 -5.855 1.00 0.00 C ATOM 0 H ILE B 269 -5.343 -4.102 -4.936 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.661 -5.965 -2.877 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.027 -3.819 -4.318 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.221 -6.846 -4.711 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.835 -5.622 -5.804 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.991 -4.963 -3.457 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.976 -4.278 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.017 -6.028 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.759 -6.595 -6.656 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.528 -4.871 -6.281 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.904 -6.114 -5.171 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.483 -2.696 -2.153 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.315 -1.708 -1.066 1.00 0.00 C ATOM 1364 C ILE B 270 -5.522 -1.712 -0.085 1.00 0.00 C ATOM 1365 O ILE B 270 -5.340 -1.542 1.129 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.055 -0.265 -1.644 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.741 -0.245 -2.504 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.988 0.812 -0.526 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.386 1.108 -3.110 1.00 0.00 C ATOM 0 H ILE B 270 -4.563 -2.277 -3.080 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.436 -2.005 -0.494 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.903 -0.016 -2.283 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.911 -0.575 -1.879 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.842 -0.972 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.807 1.790 -0.973 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.932 0.831 0.018 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.177 0.572 0.162 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.464 1.019 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.192 1.436 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.247 1.839 -2.313 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.747 -1.925 -0.604 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.961 -2.025 0.243 1.00 0.00 C ATOM 1383 C GLU B 271 -7.986 -3.342 1.046 1.00 0.00 C ATOM 1384 O GLU B 271 -8.558 -3.389 2.138 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.245 -1.873 -0.603 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.480 -3.001 -1.613 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.737 -2.801 -2.466 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.716 -1.975 -3.400 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.756 -3.467 -2.201 1.00 0.00 O ATOM 0 H GLU B 271 -6.926 -2.031 -1.602 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.926 -1.203 0.958 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.102 -1.819 0.068 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.201 -0.925 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.613 -3.078 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.560 -3.947 -1.078 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.350 -4.393 0.488 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.212 -5.710 1.147 1.00 0.00 C ATOM 1398 C GLU B 272 -6.282 -5.569 2.374 1.00 0.00 C ATOM 1399 O GLU B 272 -6.576 -6.062 3.466 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.629 -6.744 0.141 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.829 -8.216 0.524 1.00 0.00 C ATOM 1402 CD GLU B 272 -8.302 -8.650 0.424 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -8.786 -8.863 -0.709 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -8.991 -8.781 1.463 1.00 0.00 O ATOM 0 H GLU B 272 -6.916 -4.353 -0.434 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.190 -6.061 1.477 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.085 -6.574 -0.834 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.561 -6.556 0.030 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.222 -8.844 -0.128 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -6.474 -8.376 1.542 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.168 -4.841 2.146 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.188 -4.476 3.189 1.00 0.00 C ATOM 1413 C LEU B 273 -4.848 -3.576 4.249 1.00 0.00 C ATOM 1414 O LEU B 273 -4.534 -3.663 5.441 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.974 -3.745 2.547 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.281 -4.491 1.361 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.074 -3.690 0.821 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.876 -5.936 1.745 1.00 0.00 C ATOM 0 H LEU B 273 -4.922 -4.487 1.222 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.836 -5.387 3.674 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.307 -2.769 2.193 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.230 -3.566 3.323 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.013 -4.567 0.557 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.614 -4.236 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.413 -2.716 0.467 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.343 -3.552 1.618 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.398 -6.419 0.893 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.180 -5.908 2.584 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.765 -6.499 2.030 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.782 -2.726 3.764 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.575 -1.827 4.599 1.00 0.00 C ATOM 1432 C GLY B 274 -7.455 -2.564 5.594 1.00 0.00 C ATOM 1433 O GLY B 274 -7.725 -2.050 6.675 1.00 0.00 O ATOM 0 H GLY B 274 -6.000 -2.653 2.770 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.906 -1.158 5.140 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.201 -1.204 3.960 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.913 -3.773 5.215 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.706 -4.649 6.108 1.00 0.00 C ATOM 1439 C LYS B 275 -7.818 -5.331 7.165 1.00 0.00 C ATOM 1440 O LYS B 275 -8.259 -5.574 8.298 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.450 -5.730 5.282 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.387 -5.181 4.191 1.00 0.00 C ATOM 1443 CD LYS B 275 -11.450 -4.200 4.739 1.00 0.00 C ATOM 1444 CE LYS B 275 -12.292 -3.577 3.620 1.00 0.00 C ATOM 1445 NZ LYS B 275 -11.445 -2.900 2.603 1.00 0.00 N ATOM 0 H LYS B 275 -7.747 -4.170 4.290 1.00 0.00 H new ATOM 0 HA LYS B 275 -9.431 -4.020 6.623 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.712 -6.380 4.813 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -10.033 -6.350 5.963 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.792 -4.675 3.431 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.890 -6.014 3.700 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -12.104 -4.726 5.434 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.956 -3.409 5.303 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.888 -4.353 3.139 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.991 -2.858 4.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -11.865 -1.981 2.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -10.491 -2.752 2.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -11.386 -3.492 1.750 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.566 -5.637 6.785 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.670 -6.491 7.593 1.00 0.00 C ATOM 1461 C GLU B 276 -4.748 -5.694 8.535 1.00 0.00 C ATOM 1462 O GLU B 276 -3.892 -6.292 9.187 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.863 -7.440 6.670 1.00 0.00 C ATOM 1464 CG GLU B 276 -5.767 -8.366 5.827 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.009 -9.490 5.112 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.693 -10.509 5.772 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -4.743 -9.377 3.897 1.00 0.00 O ATOM 0 H GLU B 276 -6.146 -5.304 5.917 1.00 0.00 H new ATOM 0 HA GLU B 276 -6.304 -7.088 8.249 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -4.237 -6.846 6.004 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -4.194 -8.049 7.278 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -6.524 -8.807 6.475 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -6.293 -7.766 5.084 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.948 -4.364 8.630 1.00 0.00 N ATOM 1475 CA ILE B 277 -4.243 -3.514 9.629 1.00 0.00 C ATOM 1476 C ILE B 277 -4.625 -3.932 11.079 1.00 0.00 C ATOM 1477 O ILE B 277 -3.762 -4.005 11.964 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.571 -1.980 9.436 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -4.377 -1.545 7.947 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.726 -1.083 10.386 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.874 -0.144 7.624 1.00 0.00 C ATOM 0 H ILE B 277 -5.591 -3.849 8.029 1.00 0.00 H new ATOM 0 HA ILE B 277 -3.175 -3.665 9.469 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.620 -1.841 9.699 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -3.317 -1.606 7.700 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.895 -2.257 7.304 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.982 -0.036 10.221 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.937 -1.350 11.422 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.666 -1.234 10.182 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.698 0.070 6.570 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.942 -0.079 7.834 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.339 0.582 8.236 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.932 -4.224 11.288 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.489 -4.582 12.619 1.00 0.00 C ATOM 1495 C ARG B 278 -5.909 -5.932 13.158 1.00 0.00 C ATOM 1496 O ARG B 278 -5.388 -5.937 14.276 1.00 0.00 O ATOM 1497 CB ARG B 278 -8.056 -4.604 12.600 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.737 -3.243 12.338 1.00 0.00 C ATOM 1499 CD ARG B 278 -8.472 -2.224 13.457 1.00 0.00 C ATOM 1500 NE ARG B 278 -9.063 -2.640 14.746 1.00 0.00 N ATOM 1501 CZ ARG B 278 -8.543 -2.390 15.957 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -7.358 -1.798 16.096 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -9.217 -2.753 17.033 1.00 0.00 N ATOM 0 H ARG B 278 -6.629 -4.219 10.543 1.00 0.00 H new ATOM 0 HA ARG B 278 -6.176 -3.800 13.311 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.383 -5.307 11.834 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.408 -4.988 13.557 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -8.379 -2.838 11.391 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -9.812 -3.393 12.235 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -7.397 -2.093 13.578 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -8.881 -1.256 13.168 1.00 0.00 H new ATOM 0 HE ARG B 278 -9.939 -3.161 14.712 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -6.825 -1.524 15.271 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -6.984 -1.619 17.028 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -10.120 -3.217 16.937 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -8.834 -2.570 17.961 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.992 -7.107 12.404 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.412 -8.393 12.883 1.00 0.00 C ATOM 1519 C PRO B 279 -3.866 -8.364 13.006 1.00 0.00 C ATOM 1520 O PRO B 279 -3.323 -9.003 13.908 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.902 -9.442 11.845 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.186 -8.642 10.611 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.696 -7.306 11.098 1.00 0.00 C ATOM 0 HA PRO B 279 -5.738 -8.624 13.897 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -5.143 -10.202 11.660 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.794 -9.961 12.196 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -5.287 -8.521 10.007 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.926 -9.139 9.984 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.463 -6.508 10.393 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.779 -7.314 11.225 1.00 0.00 H new ATOM 1531 N THR B 280 -3.169 -7.608 12.120 1.00 0.00 N ATOM 1532 CA THR B 280 -1.702 -7.402 12.223 1.00 0.00 C ATOM 1533 C THR B 280 -1.338 -6.731 13.575 1.00 0.00 C ATOM 1534 O THR B 280 -0.426 -7.183 14.282 1.00 0.00 O ATOM 1535 CB THR B 280 -1.167 -6.543 11.024 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.398 -7.244 9.792 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.337 -6.216 11.142 1.00 0.00 C ATOM 0 H THR B 280 -3.599 -7.132 11.327 1.00 0.00 H new ATOM 0 HA THR B 280 -1.222 -8.380 12.180 1.00 0.00 H new ATOM 0 HB THR B 280 -1.709 -5.598 11.044 1.00 0.00 H new ATOM 0 HG1 THR B 280 -2.280 -7.003 9.439 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.648 -5.620 10.284 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.516 -5.654 12.058 1.00 0.00 H new ATOM 0 HG23 THR B 280 0.910 -7.143 11.167 1.00 0.00 H new ATOM 1545 N TYR B 281 -2.089 -5.666 13.912 1.00 0.00 N ATOM 1546 CA TYR B 281 -2.005 -4.992 15.222 1.00 0.00 C ATOM 1547 C TYR B 281 -2.349 -5.958 16.380 1.00 0.00 C ATOM 1548 O TYR B 281 -1.705 -5.917 17.425 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.939 -3.753 15.245 1.00 0.00 C ATOM 1550 CG TYR B 281 -3.225 -3.198 16.655 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -2.218 -2.592 17.418 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -4.497 -3.307 17.227 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -2.473 -2.128 18.695 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -4.750 -2.835 18.494 1.00 0.00 C ATOM 1555 CZ TYR B 281 -3.740 -2.250 19.222 1.00 0.00 C ATOM 1556 OH TYR B 281 -3.993 -1.806 20.499 1.00 0.00 O ATOM 0 H TYR B 281 -2.773 -5.247 13.282 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.976 -4.662 15.367 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.491 -2.964 14.641 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.885 -4.017 14.773 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -1.227 -2.486 17.002 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -5.294 -3.770 16.664 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -1.684 -1.673 19.276 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -5.740 -2.924 18.917 1.00 0.00 H new ATOM 0 HH TYR B 281 -4.935 -1.964 20.720 1.00 0.00 H new ATOM 1566 N ALA B 282 -3.368 -6.813 16.175 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.803 -7.810 17.184 1.00 0.00 C ATOM 1568 C ALA B 282 -2.695 -8.853 17.459 1.00 0.00 C ATOM 1569 O ALA B 282 -2.692 -9.512 18.505 1.00 0.00 O ATOM 1570 CB ALA B 282 -5.110 -8.486 16.741 1.00 0.00 C ATOM 0 H ALA B 282 -3.913 -6.837 15.313 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.992 -7.286 18.121 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.416 -9.215 17.492 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.889 -7.732 16.628 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.953 -8.991 15.788 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.757 -8.972 16.504 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.583 -9.831 16.633 1.00 0.00 C ATOM 1578 C GLY B 283 -0.712 -11.115 15.842 1.00 0.00 C ATOM 1579 O GLY B 283 -0.276 -12.174 16.297 1.00 0.00 O ATOM 0 H GLY B 283 -1.799 -8.469 15.618 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.299 -9.287 16.295 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.426 -10.071 17.685 1.00 0.00 H new ATOM 1583 N SER B 284 -1.326 -11.027 14.652 1.00 0.00 N ATOM 1584 CA SER B 284 -1.448 -12.157 13.729 1.00 0.00 C ATOM 1585 C SER B 284 -0.161 -12.283 12.903 1.00 0.00 C ATOM 1586 O SER B 284 0.140 -11.406 12.080 1.00 0.00 O ATOM 1587 CB SER B 284 -2.663 -11.971 12.795 1.00 0.00 C ATOM 1588 OG SER B 284 -3.871 -11.864 13.527 1.00 0.00 O ATOM 0 H SER B 284 -1.751 -10.167 14.306 1.00 0.00 H new ATOM 0 HA SER B 284 -1.600 -13.069 14.306 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.523 -11.076 12.189 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.727 -12.814 12.107 1.00 0.00 H new ATOM 0 HG SER B 284 -3.991 -10.939 13.826 1.00 0.00 H new ATOM 1594 N LYS B 285 0.584 -13.378 13.141 1.00 0.00 N ATOM 1595 CA LYS B 285 1.793 -13.742 12.376 1.00 0.00 C ATOM 1596 C LYS B 285 1.428 -14.053 10.896 1.00 0.00 C ATOM 1597 O LYS B 285 2.278 -14.001 10.002 1.00 0.00 O ATOM 1598 CB LYS B 285 2.467 -14.966 13.057 1.00 0.00 C ATOM 1599 CG LYS B 285 3.850 -15.364 12.491 1.00 0.00 C ATOM 1600 CD LYS B 285 4.386 -16.677 13.109 1.00 0.00 C ATOM 1601 CE LYS B 285 5.746 -17.090 12.530 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.198 -18.398 13.068 1.00 0.00 N ATOM 0 H LYS B 285 0.361 -14.045 13.880 1.00 0.00 H new ATOM 0 HA LYS B 285 2.493 -12.906 12.370 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.576 -14.754 14.120 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.798 -15.822 12.970 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.777 -15.478 11.409 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.562 -14.560 12.680 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.477 -16.556 14.188 1.00 0.00 H new ATOM 0 HD3 LYS B 285 3.665 -17.476 12.938 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.677 -17.148 11.444 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.487 -16.325 12.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.120 -18.644 12.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.288 -18.335 14.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 5.503 -19.132 12.825 1.00 0.00 H new ATOM 1616 N SER B 286 0.147 -14.389 10.679 1.00 0.00 N ATOM 1617 CA SER B 286 -0.443 -14.570 9.349 1.00 0.00 C ATOM 1618 C SER B 286 -0.646 -13.214 8.622 1.00 0.00 C ATOM 1619 O SER B 286 -0.075 -12.985 7.550 1.00 0.00 O ATOM 1620 CB SER B 286 -1.786 -15.313 9.511 1.00 0.00 C ATOM 1621 OG SER B 286 -2.636 -14.645 10.441 1.00 0.00 O ATOM 0 H SER B 286 -0.517 -14.545 11.438 1.00 0.00 H new ATOM 0 HA SER B 286 0.237 -15.156 8.731 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.285 -15.383 8.544 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.602 -16.333 9.850 1.00 0.00 H new ATOM 0 HG SER B 286 -3.480 -15.136 10.523 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.417 -12.312 9.264 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.900 -11.049 8.653 1.00 0.00 C ATOM 1629 C ALA B 287 -0.768 -10.056 8.363 1.00 0.00 C ATOM 1630 O ALA B 287 -0.853 -9.302 7.394 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.960 -10.392 9.543 1.00 0.00 C ATOM 0 H ALA B 287 -1.726 -12.437 10.228 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.344 -11.318 7.694 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.302 -9.467 9.079 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.804 -11.071 9.665 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.529 -10.170 10.519 1.00 0.00 H new ATOM 1637 N MET B 288 0.273 -10.051 9.218 1.00 0.00 N ATOM 1638 CA MET B 288 1.465 -9.190 9.030 1.00 0.00 C ATOM 1639 C MET B 288 2.216 -9.539 7.727 1.00 0.00 C ATOM 1640 O MET B 288 2.745 -8.657 7.040 1.00 0.00 O ATOM 1641 CB MET B 288 2.428 -9.315 10.237 1.00 0.00 C ATOM 1642 CG MET B 288 2.969 -10.734 10.492 1.00 0.00 C ATOM 1643 SD MET B 288 4.420 -10.777 11.566 1.00 0.00 S ATOM 1644 CE MET B 288 5.582 -9.788 10.625 1.00 0.00 C ATOM 0 H MET B 288 0.315 -10.637 10.052 1.00 0.00 H new ATOM 0 HA MET B 288 1.113 -8.161 8.958 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.272 -8.643 10.081 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.910 -8.973 11.133 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.180 -11.339 10.938 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.222 -11.194 9.537 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.558 -10.274 10.626 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.227 -9.688 9.599 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.669 -8.800 11.077 1.00 0.00 H new ATOM 1654 N GLU B 289 2.246 -10.838 7.407 1.00 0.00 N ATOM 1655 CA GLU B 289 2.915 -11.361 6.214 1.00 0.00 C ATOM 1656 C GLU B 289 2.046 -11.177 4.961 1.00 0.00 C ATOM 1657 O GLU B 289 2.576 -10.987 3.876 1.00 0.00 O ATOM 1658 CB GLU B 289 3.270 -12.847 6.435 1.00 0.00 C ATOM 1659 CG GLU B 289 4.308 -13.084 7.546 1.00 0.00 C ATOM 1660 CD GLU B 289 5.690 -12.494 7.216 1.00 0.00 C ATOM 1661 OE1 GLU B 289 6.432 -13.102 6.415 1.00 0.00 O ATOM 1662 OE2 GLU B 289 6.030 -11.415 7.727 1.00 0.00 O ATOM 0 H GLU B 289 1.802 -11.560 7.975 1.00 0.00 H new ATOM 0 HA GLU B 289 3.834 -10.798 6.049 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.360 -13.395 6.679 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.651 -13.262 5.502 1.00 0.00 H new ATOM 0 HG2 GLU B 289 3.944 -12.644 8.475 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.409 -14.156 7.718 1.00 0.00 H new ATOM 1669 N ARG B 290 0.715 -11.244 5.122 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.246 -10.933 4.035 1.00 0.00 C ATOM 1671 C ARG B 290 -0.156 -9.438 3.664 1.00 0.00 C ATOM 1672 O ARG B 290 -0.209 -9.065 2.485 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.688 -11.280 4.482 1.00 0.00 C ATOM 1674 CG ARG B 290 -1.949 -12.765 4.846 1.00 0.00 C ATOM 1675 CD ARG B 290 -2.025 -13.719 3.632 1.00 0.00 C ATOM 1676 NE ARG B 290 -0.711 -14.056 3.043 1.00 0.00 N ATOM 1677 CZ ARG B 290 -0.528 -14.897 2.012 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -1.562 -15.372 1.325 1.00 0.00 N ATOM 1679 NH2 ARG B 290 0.695 -15.240 1.646 1.00 0.00 N ATOM 0 H ARG B 290 0.270 -11.513 6.000 1.00 0.00 H new ATOM 0 HA ARG B 290 0.006 -11.533 3.160 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.937 -10.666 5.347 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.373 -10.997 3.683 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.157 -13.107 5.512 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -2.884 -12.831 5.403 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -2.520 -14.640 3.939 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -2.649 -13.262 2.864 1.00 0.00 H new ATOM 0 HE ARG B 290 0.116 -13.618 3.449 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -2.511 -15.099 1.578 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -1.406 -16.010 0.545 1.00 0.00 H new ATOM 0 HH21 ARG B 290 1.501 -14.866 2.147 1.00 0.00 H new ATOM 0 HH22 ARG B 290 0.833 -15.879 0.863 1.00 0.00 H new ATOM 1693 N LEU B 291 0.005 -8.610 4.714 1.00 0.00 N ATOM 1694 CA LEU B 291 0.166 -7.156 4.608 1.00 0.00 C ATOM 1695 C LEU B 291 1.446 -6.812 3.829 1.00 0.00 C ATOM 1696 O LEU B 291 1.404 -6.089 2.830 1.00 0.00 O ATOM 1697 CB LEU B 291 0.202 -6.544 6.037 1.00 0.00 C ATOM 1698 CG LEU B 291 0.428 -5.000 6.158 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.715 -4.194 5.500 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.624 -4.588 7.635 1.00 0.00 C ATOM 0 H LEU B 291 0.027 -8.945 5.677 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.677 -6.734 4.061 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.740 -6.785 6.530 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.992 -7.044 6.597 1.00 0.00 H new ATOM 0 HG LEU B 291 1.341 -4.761 5.613 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.517 -3.128 5.608 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.776 -4.447 4.441 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.659 -4.438 5.986 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.779 -3.511 7.695 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.262 -4.859 8.209 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.493 -5.103 8.044 1.00 0.00 H new ATOM 1712 N LYS B 292 2.569 -7.389 4.283 1.00 0.00 N ATOM 1713 CA LYS B 292 3.898 -7.156 3.695 1.00 0.00 C ATOM 1714 C LYS B 292 3.996 -7.695 2.261 1.00 0.00 C ATOM 1715 O LYS B 292 4.547 -7.030 1.385 1.00 0.00 O ATOM 1716 CB LYS B 292 5.002 -7.771 4.603 1.00 0.00 C ATOM 1717 CG LYS B 292 6.458 -7.619 4.073 1.00 0.00 C ATOM 1718 CD LYS B 292 7.541 -7.733 5.187 1.00 0.00 C ATOM 1719 CE LYS B 292 7.383 -8.979 6.079 1.00 0.00 C ATOM 1720 NZ LYS B 292 7.413 -10.256 5.313 1.00 0.00 N ATOM 0 H LYS B 292 2.581 -8.034 5.073 1.00 0.00 H new ATOM 0 HA LYS B 292 4.052 -6.079 3.637 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.941 -7.307 5.587 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.790 -8.832 4.737 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.643 -8.383 3.318 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.557 -6.653 3.579 1.00 0.00 H new ATOM 0 HD2 LYS B 292 8.527 -7.752 4.722 1.00 0.00 H new ATOM 0 HD3 LYS B 292 7.501 -6.842 5.813 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.180 -8.990 6.822 1.00 0.00 H new ATOM 0 HE3 LYS B 292 6.441 -8.911 6.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 7.575 -11.049 5.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 6.504 -10.389 4.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 8.181 -10.223 4.612 1.00 0.00 H new ATOM 1734 N ARG B 293 3.422 -8.883 2.033 1.00 0.00 N ATOM 1735 CA ARG B 293 3.471 -9.565 0.722 1.00 0.00 C ATOM 1736 C ARG B 293 2.689 -8.756 -0.327 1.00 0.00 C ATOM 1737 O ARG B 293 3.125 -8.620 -1.476 1.00 0.00 O ATOM 1738 CB ARG B 293 2.896 -11.004 0.833 1.00 0.00 C ATOM 1739 CG ARG B 293 3.313 -11.951 -0.307 1.00 0.00 C ATOM 1740 CD ARG B 293 2.625 -13.320 -0.239 1.00 0.00 C ATOM 1741 NE ARG B 293 3.288 -14.315 -1.103 1.00 0.00 N ATOM 1742 CZ ARG B 293 2.758 -15.487 -1.480 1.00 0.00 C ATOM 1743 NH1 ARG B 293 1.472 -15.754 -1.288 1.00 0.00 N ATOM 1744 NH2 ARG B 293 3.521 -16.381 -2.093 1.00 0.00 N ATOM 0 H ARG B 293 2.910 -9.402 2.747 1.00 0.00 H new ATOM 0 HA ARG B 293 4.512 -9.635 0.407 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.215 -11.436 1.782 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.808 -10.945 0.859 1.00 0.00 H new ATOM 0 HG2 ARG B 293 3.081 -11.482 -1.263 1.00 0.00 H new ATOM 0 HG3 ARG B 293 4.393 -12.093 -0.276 1.00 0.00 H new ATOM 0 HD2 ARG B 293 2.627 -13.676 0.791 1.00 0.00 H new ATOM 0 HD3 ARG B 293 1.582 -13.217 -0.539 1.00 0.00 H new ATOM 0 HE ARG B 293 4.225 -14.093 -1.441 1.00 0.00 H new ATOM 0 HH11 ARG B 293 0.868 -15.061 -0.846 1.00 0.00 H new ATOM 0 HH12 ARG B 293 1.088 -16.652 -1.582 1.00 0.00 H new ATOM 0 HH21 ARG B 293 4.503 -16.174 -2.274 1.00 0.00 H new ATOM 0 HH22 ARG B 293 3.126 -17.275 -2.383 1.00 0.00 H new ATOM 1758 N GLY B 294 1.533 -8.221 0.112 1.00 0.00 N ATOM 1759 CA GLY B 294 0.695 -7.364 -0.722 1.00 0.00 C ATOM 1760 C GLY B 294 1.394 -6.063 -1.098 1.00 0.00 C ATOM 1761 O GLY B 294 1.268 -5.604 -2.224 1.00 0.00 O ATOM 0 H GLY B 294 1.163 -8.375 1.050 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.419 -7.901 -1.629 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.230 -7.137 -0.192 1.00 0.00 H new ATOM 1765 N ILE B 295 2.135 -5.489 -0.132 1.00 0.00 N ATOM 1766 CA ILE B 295 2.951 -4.269 -0.325 1.00 0.00 C ATOM 1767 C ILE B 295 4.066 -4.497 -1.373 1.00 0.00 C ATOM 1768 O ILE B 295 4.282 -3.652 -2.248 1.00 0.00 O ATOM 1769 CB ILE B 295 3.545 -3.793 1.066 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.414 -3.145 1.938 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.761 -2.831 0.927 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.806 -2.813 3.362 1.00 0.00 C ATOM 0 H ILE B 295 2.187 -5.861 0.816 1.00 0.00 H new ATOM 0 HA ILE B 295 2.310 -3.478 -0.714 1.00 0.00 H new ATOM 0 HB ILE B 295 3.928 -4.683 1.566 1.00 0.00 H new ATOM 0 HG12 ILE B 295 2.079 -2.231 1.448 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.562 -3.824 1.962 1.00 0.00 H new ATOM 0 HG21 ILE B 295 5.115 -2.547 1.918 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.563 -3.334 0.386 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.458 -1.938 0.380 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.955 -2.370 3.880 1.00 0.00 H new ATOM 0 HD12 ILE B 295 3.110 -3.724 3.877 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.635 -2.106 3.356 1.00 0.00 H new ATOM 1784 N ILE B 296 4.750 -5.647 -1.281 1.00 0.00 N ATOM 1785 CA ILE B 296 5.836 -6.016 -2.211 1.00 0.00 C ATOM 1786 C ILE B 296 5.292 -6.154 -3.659 1.00 0.00 C ATOM 1787 O ILE B 296 5.911 -5.665 -4.618 1.00 0.00 O ATOM 1788 CB ILE B 296 6.531 -7.351 -1.737 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.161 -7.173 -0.309 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.608 -7.838 -2.748 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.657 -8.457 0.354 1.00 0.00 C ATOM 0 H ILE B 296 4.569 -6.348 -0.563 1.00 0.00 H new ATOM 0 HA ILE B 296 6.583 -5.223 -2.208 1.00 0.00 H new ATOM 0 HB ILE B 296 5.757 -8.117 -1.688 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.996 -6.477 -0.383 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.418 -6.712 0.342 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.061 -8.759 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.142 -8.022 -3.716 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.378 -7.074 -2.856 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.073 -8.223 1.334 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.825 -9.152 0.469 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.427 -8.913 -0.268 1.00 0.00 H new ATOM 1803 N HIS B 297 4.116 -6.796 -3.785 1.00 0.00 N ATOM 1804 CA HIS B 297 3.410 -6.964 -5.077 1.00 0.00 C ATOM 1805 C HIS B 297 2.842 -5.624 -5.596 1.00 0.00 C ATOM 1806 O HIS B 297 2.809 -5.385 -6.812 1.00 0.00 O ATOM 1807 CB HIS B 297 2.261 -7.992 -4.934 1.00 0.00 C ATOM 1808 CG HIS B 297 2.712 -9.397 -4.640 1.00 0.00 C ATOM 1809 ND1 HIS B 297 3.678 -10.158 -5.207 1.00 0.00 N flip ATOM 1810 CD2 HIS B 297 2.098 -10.204 -3.711 1.00 0.00 C flip ATOM 1811 CE1 HIS B 297 3.630 -11.389 -4.615 1.00 0.00 C flip ATOM 1812 NE2 HIS B 297 2.669 -11.391 -3.718 1.00 0.00 N flip ATOM 0 H HIS B 297 3.625 -7.215 -2.995 1.00 0.00 H new ATOM 0 HA HIS B 297 4.139 -7.329 -5.801 1.00 0.00 H new ATOM 0 HB2 HIS B 297 1.594 -7.664 -4.137 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.678 -7.997 -5.855 1.00 0.00 H new ATOM 0 HD1 HIS B 297 4.323 -9.866 -5.941 1.00 0.00 H new ATOM 0 HD2 HIS B 297 1.276 -9.910 -3.075 1.00 0.00 H new ATOM 0 HE1 HIS B 297 4.276 -12.223 -4.846 1.00 0.00 H new ATOM 1821 N ALA B 298 2.402 -4.765 -4.656 1.00 0.00 N ATOM 1822 CA ALA B 298 1.804 -3.449 -4.965 1.00 0.00 C ATOM 1823 C ALA B 298 2.838 -2.526 -5.623 1.00 0.00 C ATOM 1824 O ALA B 298 2.536 -1.837 -6.602 1.00 0.00 O ATOM 1825 CB ALA B 298 1.233 -2.804 -3.686 1.00 0.00 C ATOM 0 H ALA B 298 2.451 -4.964 -3.657 1.00 0.00 H new ATOM 0 HA ALA B 298 0.986 -3.599 -5.669 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.796 -1.836 -3.931 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.465 -3.452 -3.263 1.00 0.00 H new ATOM 0 HB3 ALA B 298 2.033 -2.668 -2.959 1.00 0.00 H new ATOM 1831 N ARG B 299 4.067 -2.546 -5.074 1.00 0.00 N ATOM 1832 CA ARG B 299 5.201 -1.785 -5.620 1.00 0.00 C ATOM 1833 C ARG B 299 5.558 -2.241 -7.040 1.00 0.00 C ATOM 1834 O ARG B 299 6.004 -1.429 -7.831 1.00 0.00 O ATOM 1835 CB ARG B 299 6.461 -1.885 -4.727 1.00 0.00 C ATOM 1836 CG ARG B 299 6.306 -1.290 -3.313 1.00 0.00 C ATOM 1837 CD ARG B 299 7.628 -0.753 -2.747 1.00 0.00 C ATOM 1838 NE ARG B 299 8.760 -1.681 -2.939 1.00 0.00 N ATOM 1839 CZ ARG B 299 9.983 -1.338 -3.390 1.00 0.00 C ATOM 1840 NH1 ARG B 299 10.308 -0.064 -3.608 1.00 0.00 N ATOM 1841 NH2 ARG B 299 10.890 -2.280 -3.591 1.00 0.00 N ATOM 0 H ARG B 299 4.299 -3.089 -4.242 1.00 0.00 H new ATOM 0 HA ARG B 299 4.875 -0.745 -5.646 1.00 0.00 H new ATOM 0 HB2 ARG B 299 6.740 -2.935 -4.635 1.00 0.00 H new ATOM 0 HB3 ARG B 299 7.285 -1.379 -5.230 1.00 0.00 H new ATOM 0 HG2 ARG B 299 5.573 -0.483 -3.341 1.00 0.00 H new ATOM 0 HG3 ARG B 299 5.913 -2.054 -2.643 1.00 0.00 H new ATOM 0 HD2 ARG B 299 7.861 0.199 -3.225 1.00 0.00 H new ATOM 0 HD3 ARG B 299 7.506 -0.554 -1.682 1.00 0.00 H new ATOM 0 HE ARG B 299 8.604 -2.663 -2.712 1.00 0.00 H new ATOM 0 HH11 ARG B 299 9.625 0.674 -3.433 1.00 0.00 H new ATOM 0 HH12 ARG B 299 11.239 0.173 -3.949 1.00 0.00 H new ATOM 0 HH21 ARG B 299 10.661 -3.256 -3.405 1.00 0.00 H new ATOM 0 HH22 ARG B 299 11.818 -2.030 -3.932 1.00 0.00 H new ATOM 1855 N GLY B 300 5.358 -3.541 -7.335 1.00 0.00 N ATOM 1856 CA GLY B 300 5.655 -4.100 -8.663 1.00 0.00 C ATOM 1857 C GLY B 300 4.848 -3.420 -9.773 1.00 0.00 C ATOM 1858 O GLY B 300 5.389 -3.070 -10.829 1.00 0.00 O ATOM 0 H GLY B 300 4.992 -4.221 -6.669 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.719 -3.990 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.439 -5.168 -8.662 1.00 0.00 H new ATOM 1862 N LEU B 301 3.559 -3.189 -9.481 1.00 0.00 N ATOM 1863 CA LEU B 301 2.607 -2.552 -10.414 1.00 0.00 C ATOM 1864 C LEU B 301 2.968 -1.077 -10.675 1.00 0.00 C ATOM 1865 O LEU B 301 2.812 -0.577 -11.797 1.00 0.00 O ATOM 1866 CB LEU B 301 1.169 -2.655 -9.846 1.00 0.00 C ATOM 1867 CG LEU B 301 0.635 -4.103 -9.588 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.749 -4.065 -8.911 1.00 0.00 C ATOM 1869 CD2 LEU B 301 0.587 -4.941 -10.897 1.00 0.00 C ATOM 0 H LEU B 301 3.141 -3.440 -8.585 1.00 0.00 H new ATOM 0 HA LEU B 301 2.664 -3.080 -11.366 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.130 -2.102 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.490 -2.157 -10.538 1.00 0.00 H new ATOM 0 HG LEU B 301 1.335 -4.593 -8.912 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -1.099 -5.083 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.673 -3.544 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.455 -3.541 -9.555 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.211 -5.940 -10.676 1.00 0.00 H new ATOM 0 HD22 LEU B 301 -0.073 -4.456 -11.616 1.00 0.00 H new ATOM 0 HD23 LEU B 301 1.590 -5.016 -11.318 1.00 0.00 H new ATOM 1881 N VAL B 302 3.445 -0.379 -9.628 1.00 0.00 N ATOM 1882 CA VAL B 302 3.737 1.069 -9.703 1.00 0.00 C ATOM 1883 C VAL B 302 5.138 1.318 -10.303 1.00 0.00 C ATOM 1884 O VAL B 302 5.358 2.299 -11.008 1.00 0.00 O ATOM 1885 CB VAL B 302 3.649 1.768 -8.292 1.00 0.00 C ATOM 1886 CG1 VAL B 302 3.650 3.305 -8.444 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.413 1.297 -7.498 1.00 0.00 C ATOM 0 H VAL B 302 3.638 -0.794 -8.716 1.00 0.00 H new ATOM 0 HA VAL B 302 2.976 1.505 -10.351 1.00 0.00 H new ATOM 0 HB VAL B 302 4.532 1.475 -7.724 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.589 3.768 -7.459 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.569 3.621 -8.937 1.00 0.00 H new ATOM 0 HG13 VAL B 302 2.793 3.612 -9.043 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.388 1.801 -6.532 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.508 1.537 -8.057 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.469 0.219 -7.344 1.00 0.00 H new ATOM 1897 N ARG B 303 6.070 0.413 -9.995 1.00 0.00 N ATOM 1898 CA ARG B 303 7.485 0.516 -10.399 1.00 0.00 C ATOM 1899 C ARG B 303 7.645 0.364 -11.924 1.00 0.00 C ATOM 1900 O ARG B 303 8.406 1.110 -12.549 1.00 0.00 O ATOM 1901 CB ARG B 303 8.309 -0.555 -9.644 1.00 0.00 C ATOM 1902 CG ARG B 303 9.833 -0.472 -9.828 1.00 0.00 C ATOM 1903 CD ARG B 303 10.561 -1.519 -8.981 1.00 0.00 C ATOM 1904 NE ARG B 303 12.010 -1.515 -9.213 1.00 0.00 N ATOM 1905 CZ ARG B 303 12.850 -2.480 -8.818 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.420 -3.535 -8.141 1.00 0.00 N ATOM 1907 NH2 ARG B 303 14.129 -2.383 -9.100 1.00 0.00 N ATOM 0 H ARG B 303 5.866 -0.425 -9.451 1.00 0.00 H new ATOM 0 HA ARG B 303 7.857 1.506 -10.136 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.085 -0.477 -8.580 1.00 0.00 H new ATOM 0 HB3 ARG B 303 7.975 -1.540 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG B 303 10.081 -0.617 -10.879 1.00 0.00 H new ATOM 0 HG3 ARG B 303 10.180 0.524 -9.553 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.364 -1.330 -7.926 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.162 -2.508 -9.208 1.00 0.00 H new ATOM 0 HE ARG B 303 12.406 -0.719 -9.712 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.430 -3.624 -7.910 1.00 0.00 H new ATOM 0 HH12 ARG B 303 13.079 -4.258 -7.851 1.00 0.00 H new ATOM 0 HH21 ARG B 303 14.477 -1.576 -9.617 1.00 0.00 H new ATOM 0 HH22 ARG B 303 14.774 -3.115 -8.802 1.00 0.00 H new ATOM 1921 N GLU B 304 6.913 -0.609 -12.509 1.00 0.00 N ATOM 1922 CA GLU B 304 6.855 -0.795 -13.977 1.00 0.00 C ATOM 1923 C GLU B 304 6.144 0.407 -14.641 1.00 0.00 C ATOM 1924 O GLU B 304 6.516 0.834 -15.738 1.00 0.00 O ATOM 1925 CB GLU B 304 6.123 -2.108 -14.357 1.00 0.00 C ATOM 1926 CG GLU B 304 4.635 -2.157 -13.943 1.00 0.00 C ATOM 1927 CD GLU B 304 3.828 -3.176 -14.737 1.00 0.00 C ATOM 1928 OE1 GLU B 304 3.513 -2.897 -15.913 1.00 0.00 O ATOM 1929 OE2 GLU B 304 3.524 -4.260 -14.212 1.00 0.00 O ATOM 0 H GLU B 304 6.352 -1.281 -11.985 1.00 0.00 H new ATOM 0 HA GLU B 304 7.880 -0.859 -14.341 1.00 0.00 H new ATOM 0 HB2 GLU B 304 6.191 -2.248 -15.436 1.00 0.00 H new ATOM 0 HB3 GLU B 304 6.643 -2.946 -13.894 1.00 0.00 H new ATOM 0 HG2 GLU B 304 4.567 -2.396 -12.882 1.00 0.00 H new ATOM 0 HG3 GLU B 304 4.194 -1.169 -14.077 1.00 0.00 H new ATOM 1936 N CYS B 305 5.126 0.949 -13.935 1.00 0.00 N ATOM 1937 CA CYS B 305 4.359 2.130 -14.377 1.00 0.00 C ATOM 1938 C CYS B 305 5.288 3.343 -14.494 1.00 0.00 C ATOM 1939 O CYS B 305 5.184 4.106 -15.442 1.00 0.00 O ATOM 1940 CB CYS B 305 3.199 2.431 -13.393 1.00 0.00 C ATOM 1941 SG CYS B 305 2.313 3.973 -13.716 1.00 0.00 S ATOM 0 H CYS B 305 4.814 0.576 -13.039 1.00 0.00 H new ATOM 0 HA CYS B 305 3.928 1.918 -15.356 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.488 1.606 -13.428 1.00 0.00 H new ATOM 0 HB3 CYS B 305 3.600 2.464 -12.380 1.00 0.00 H new ATOM 0 HG CYS B 305 1.923 4.493 -12.590 1.00 0.00 H new ATOM 1947 N LEU B 306 6.225 3.466 -13.532 1.00 0.00 N ATOM 1948 CA LEU B 306 7.224 4.547 -13.500 1.00 0.00 C ATOM 1949 C LEU B 306 8.320 4.341 -14.555 1.00 0.00 C ATOM 1950 O LEU B 306 8.846 5.314 -15.082 1.00 0.00 O ATOM 1951 CB LEU B 306 7.855 4.675 -12.092 1.00 0.00 C ATOM 1952 CG LEU B 306 6.905 5.245 -10.999 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.599 5.281 -9.627 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.376 6.645 -11.404 1.00 0.00 C ATOM 0 H LEU B 306 6.308 2.813 -12.753 1.00 0.00 H new ATOM 0 HA LEU B 306 6.701 5.474 -13.736 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.202 3.692 -11.774 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.733 5.317 -12.160 1.00 0.00 H new ATOM 0 HG LEU B 306 6.047 4.578 -10.914 1.00 0.00 H new ATOM 0 HD11 LEU B 306 6.912 5.684 -8.882 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.893 4.271 -9.341 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.485 5.914 -9.684 1.00 0.00 H new ATOM 0 HD21 LEU B 306 5.714 7.023 -10.625 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.216 7.329 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU B 306 5.826 6.569 -12.342 1.00 0.00 H new