USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 690 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 201 LYS NZ :NH3+ -173:sc= 1.44 (180deg=1.01) USER MOD Set 1.2: A 203 THR OG1 : rot 180:sc= 0.343 USER MOD Set 2.1: A 179 THR OG1 : rot -86:sc= 1.27 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.917 K(o=2.2,f=-2.2) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0.917 K(o=0.92,f=0) USER MOD Single : A 189 GLN : amide:sc= 0.833 K(o=0.83,f=-4.3!) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.0339 X(o=-0.034,f=-0.28) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 179:sc= 0.928 (180deg=0.926) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.112 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.683 K(o=0.68,f=-4.2!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0652 X(o=-0.065,f=-0.13) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 178:sc= -0.391 (180deg=-0.404) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0592 USER MOD Single : A 220 TYR OH : rot 180:sc=-0.00914 USER MOD Single : A 222 LYS NZ :NH3+ 164:sc= 0.937 (180deg=0.76) USER MOD Single : A 223 GLN : amide:sc= 1.03 K(o=1,f=-0.0095) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.28 K(o=0.28,f=-6.8!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= 0.4 X(o=0.4,f=0) USER MOD Single : A 243 SER OG : rot 75:sc= 0.501 USER MOD Single : A 244 CYS SG : rot -125:sc= 0.195 USER MOD Single : A 247 SER OG : rot 168:sc= 1.22 USER MOD Single : A 251 GLN : amide:sc= 1.63 K(o=1.6,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.822 6.450 1.818 1.00 0.00 N ATOM 279 CA TRP A 178 5.493 5.828 1.788 1.00 0.00 C ATOM 280 C TRP A 178 4.984 5.477 3.193 1.00 0.00 C ATOM 281 O TRP A 178 5.635 4.739 3.940 1.00 0.00 O ATOM 282 CB TRP A 178 5.524 4.593 0.873 1.00 0.00 C ATOM 283 CG TRP A 178 5.789 4.914 -0.565 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.937 4.664 -1.235 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.922 5.620 -1.510 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.847 5.191 -2.506 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.650 5.833 -2.716 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.618 6.162 -1.449 1.00 0.00 C ATOM 289 CZ2 TRP A 178 5.136 6.579 -3.788 1.00 0.00 C ATOM 290 CZ3 TRP A 178 3.098 6.930 -2.508 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.859 7.152 -3.670 1.00 0.00 C ATOM 0 HA TRP A 178 4.786 6.552 1.383 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.292 3.907 1.230 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.570 4.071 0.950 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.790 4.135 -0.837 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.583 5.113 -3.208 1.00 0.00 H new ATOM 0 HE3 TRP A 178 3.010 5.984 -0.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.714 6.711 -4.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 2.107 7.352 -2.428 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.463 7.761 -4.469 1.00 0.00 H new ATOM 302 N THR A 179 3.805 6.009 3.527 1.00 0.00 N ATOM 303 CA THR A 179 3.051 5.706 4.756 1.00 0.00 C ATOM 304 C THR A 179 1.816 4.874 4.422 1.00 0.00 C ATOM 305 O THR A 179 1.474 4.706 3.249 1.00 0.00 O ATOM 306 CB THR A 179 2.680 6.983 5.532 1.00 0.00 C ATOM 307 OG1 THR A 179 1.542 7.584 4.962 1.00 0.00 O ATOM 308 CG2 THR A 179 3.813 8.015 5.610 1.00 0.00 C ATOM 0 H THR A 179 3.329 6.687 2.931 1.00 0.00 H new ATOM 0 HA THR A 179 3.695 5.120 5.412 1.00 0.00 H new ATOM 0 HB THR A 179 2.477 6.661 6.553 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.816 8.173 4.228 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.474 8.885 6.172 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.674 7.573 6.111 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.096 8.321 4.603 1.00 0.00 H new ATOM 316 N LEU A 180 1.127 4.379 5.453 1.00 0.00 N ATOM 317 CA LEU A 180 -0.100 3.579 5.337 1.00 0.00 C ATOM 318 C LEU A 180 -1.166 4.222 4.436 1.00 0.00 C ATOM 319 O LEU A 180 -1.815 3.518 3.660 1.00 0.00 O ATOM 320 CB LEU A 180 -0.683 3.374 6.749 1.00 0.00 C ATOM 321 CG LEU A 180 0.139 2.493 7.712 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.603 2.419 9.053 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.360 1.066 7.190 1.00 0.00 C ATOM 0 H LEU A 180 1.414 4.527 6.421 1.00 0.00 H new ATOM 0 HA LEU A 180 0.170 2.632 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.813 4.353 7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.675 2.935 6.648 1.00 0.00 H new ATOM 0 HG LEU A 180 1.123 2.951 7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.037 1.799 9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.710 3.422 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.590 1.983 8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.945 0.500 7.915 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.604 0.579 7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.896 1.104 6.242 1.00 0.00 H new ATOM 335 N GLU A 181 -1.330 5.546 4.511 1.00 0.00 N ATOM 336 CA GLU A 181 -2.357 6.266 3.751 1.00 0.00 C ATOM 337 C GLU A 181 -1.912 6.515 2.304 1.00 0.00 C ATOM 338 O GLU A 181 -2.680 6.285 1.366 1.00 0.00 O ATOM 339 CB GLU A 181 -2.712 7.592 4.444 1.00 0.00 C ATOM 340 CG GLU A 181 -3.386 7.373 5.804 1.00 0.00 C ATOM 341 CD GLU A 181 -3.847 8.707 6.410 1.00 0.00 C ATOM 342 OE1 GLU A 181 -4.988 9.144 6.125 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.077 9.327 7.182 1.00 0.00 O ATOM 0 H GLU A 181 -0.755 6.149 5.100 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.248 5.640 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.806 8.183 4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.375 8.170 3.801 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.241 6.707 5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.690 6.882 6.484 1.00 0.00 H new ATOM 350 N ASN A 182 -0.654 6.932 2.104 1.00 0.00 N ATOM 351 CA ASN A 182 -0.109 7.186 0.769 1.00 0.00 C ATOM 352 C ASN A 182 0.003 5.894 -0.056 1.00 0.00 C ATOM 353 O ASN A 182 -0.221 5.915 -1.266 1.00 0.00 O ATOM 354 CB ASN A 182 1.262 7.875 0.875 1.00 0.00 C ATOM 355 CG ASN A 182 1.309 9.007 1.891 1.00 0.00 C ATOM 356 OD1 ASN A 182 2.162 9.020 2.767 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.390 9.953 1.847 1.00 0.00 N ATOM 0 H ASN A 182 0.009 7.101 2.861 1.00 0.00 H new ATOM 0 HA ASN A 182 -0.802 7.848 0.250 1.00 0.00 H new ATOM 0 HB2 ASN A 182 2.012 7.130 1.141 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.537 8.268 -0.104 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.390 10.697 2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -0.321 9.940 1.115 1.00 0.00 H new ATOM 364 N ALA A 183 0.307 4.760 0.587 1.00 0.00 N ATOM 365 CA ALA A 183 0.422 3.462 -0.070 1.00 0.00 C ATOM 366 C ALA A 183 -0.925 2.923 -0.565 1.00 0.00 C ATOM 367 O ALA A 183 -1.019 2.475 -1.706 1.00 0.00 O ATOM 368 CB ALA A 183 1.089 2.484 0.898 1.00 0.00 C ATOM 0 H ALA A 183 0.481 4.723 1.591 1.00 0.00 H new ATOM 0 HA ALA A 183 1.035 3.582 -0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.183 1.508 0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.079 2.854 1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.481 2.392 1.798 1.00 0.00 H new ATOM 374 N LYS A 184 -1.989 3.009 0.240 1.00 0.00 N ATOM 375 CA LYS A 184 -3.317 2.538 -0.179 1.00 0.00 C ATOM 376 C LYS A 184 -3.830 3.290 -1.420 1.00 0.00 C ATOM 377 O LYS A 184 -4.352 2.675 -2.354 1.00 0.00 O ATOM 378 CB LYS A 184 -4.283 2.611 1.003 1.00 0.00 C ATOM 379 CG LYS A 184 -5.471 1.674 0.746 1.00 0.00 C ATOM 380 CD LYS A 184 -6.423 1.739 1.933 1.00 0.00 C ATOM 381 CE LYS A 184 -7.497 0.645 1.831 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.552 0.805 2.866 1.00 0.00 N ATOM 0 H LYS A 184 -1.959 3.399 1.182 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.241 1.495 -0.486 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.772 2.326 1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.634 3.634 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.989 1.965 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.120 0.652 0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.863 1.620 2.861 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.898 2.719 1.971 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.952 0.675 0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.029 -0.334 1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.257 0.048 2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.122 0.751 3.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -9.016 1.728 2.749 1.00 0.00 H new ATOM 396 N ALA A 185 -3.591 4.604 -1.476 1.00 0.00 N ATOM 397 CA ALA A 185 -3.818 5.415 -2.674 1.00 0.00 C ATOM 398 C ALA A 185 -2.905 4.996 -3.843 1.00 0.00 C ATOM 399 O ALA A 185 -3.400 4.756 -4.945 1.00 0.00 O ATOM 400 CB ALA A 185 -3.639 6.894 -2.308 1.00 0.00 C ATOM 0 H ALA A 185 -3.232 5.138 -0.685 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.837 5.252 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.805 7.510 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.357 7.167 -1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.627 7.057 -1.937 1.00 0.00 H new ATOM 406 N ARG A 186 -1.592 4.846 -3.617 1.00 0.00 N ATOM 407 CA ARG A 186 -0.626 4.566 -4.690 1.00 0.00 C ATOM 408 C ARG A 186 -0.821 3.187 -5.330 1.00 0.00 C ATOM 409 O ARG A 186 -0.602 3.050 -6.531 1.00 0.00 O ATOM 410 CB ARG A 186 0.820 4.748 -4.192 1.00 0.00 C ATOM 411 CG ARG A 186 1.868 4.843 -5.321 1.00 0.00 C ATOM 412 CD ARG A 186 1.576 6.033 -6.248 1.00 0.00 C ATOM 413 NE ARG A 186 2.709 6.394 -7.116 1.00 0.00 N ATOM 414 CZ ARG A 186 2.629 7.200 -8.170 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.493 7.749 -8.551 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.706 7.487 -8.863 1.00 0.00 N ATOM 0 H ARG A 186 -1.171 4.915 -2.690 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.817 5.297 -5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.873 5.652 -3.585 1.00 0.00 H new ATOM 0 HB3 ARG A 186 1.077 3.912 -3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.863 4.950 -4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.869 3.919 -5.899 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.713 5.795 -6.870 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.303 6.897 -5.642 1.00 0.00 H new ATOM 0 HE ARG A 186 3.622 5.997 -6.892 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.636 7.560 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.471 8.363 -9.365 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.607 7.091 -8.593 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.642 8.106 -9.671 1.00 0.00 H new ATOM 430 N LEU A 187 -1.299 2.189 -4.581 1.00 0.00 N ATOM 431 CA LEU A 187 -1.619 0.868 -5.123 1.00 0.00 C ATOM 432 C LEU A 187 -2.857 0.896 -6.030 1.00 0.00 C ATOM 433 O LEU A 187 -2.858 0.301 -7.104 1.00 0.00 O ATOM 434 CB LEU A 187 -1.782 -0.116 -3.952 1.00 0.00 C ATOM 435 CG LEU A 187 -1.599 -1.581 -4.390 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.141 -1.854 -4.780 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.002 -2.524 -3.253 1.00 0.00 C ATOM 0 H LEU A 187 -1.475 2.276 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.800 0.536 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.055 0.122 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.771 0.008 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.236 -1.758 -5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.035 -2.895 -5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.143 -1.202 -5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.507 -1.659 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.869 -3.557 -3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.377 -2.331 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.047 -2.356 -2.994 1.00 0.00 H new ATOM 449 N ASN A 188 -3.883 1.659 -5.646 1.00 0.00 N ATOM 450 CA ASN A 188 -5.063 1.894 -6.488 1.00 0.00 C ATOM 451 C ASN A 188 -4.743 2.752 -7.730 1.00 0.00 C ATOM 452 O ASN A 188 -5.278 2.490 -8.809 1.00 0.00 O ATOM 453 CB ASN A 188 -6.190 2.505 -5.641 1.00 0.00 C ATOM 454 CG ASN A 188 -6.909 1.439 -4.821 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.790 0.746 -5.316 1.00 0.00 O ATOM 456 ND2 ASN A 188 -6.562 1.266 -3.559 1.00 0.00 N ATOM 0 H ASN A 188 -3.921 2.132 -4.743 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.399 0.932 -6.875 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -5.777 3.262 -4.974 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -6.904 3.009 -6.292 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -7.027 0.555 -2.995 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -5.828 1.843 -3.148 1.00 0.00 H new ATOM 463 N GLN A 189 -3.828 3.721 -7.621 1.00 0.00 N ATOM 464 CA GLN A 189 -3.296 4.466 -8.767 1.00 0.00 C ATOM 465 C GLN A 189 -2.535 3.537 -9.723 1.00 0.00 C ATOM 466 O GLN A 189 -2.813 3.537 -10.919 1.00 0.00 O ATOM 467 CB GLN A 189 -2.374 5.589 -8.276 1.00 0.00 C ATOM 468 CG GLN A 189 -3.120 6.759 -7.610 1.00 0.00 C ATOM 469 CD GLN A 189 -2.179 7.750 -6.919 1.00 0.00 C ATOM 470 OE1 GLN A 189 -0.968 7.754 -7.108 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.691 8.627 -6.082 1.00 0.00 N ATOM 0 H GLN A 189 -3.432 4.013 -6.727 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.133 4.900 -9.313 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.659 5.175 -7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.800 5.970 -9.120 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.705 7.286 -8.364 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.825 6.364 -6.878 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.696 8.641 -5.910 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.083 9.293 -5.605 1.00 0.00 H new ATOM 480 N TYR A 190 -1.634 2.693 -9.207 1.00 0.00 N ATOM 481 CA TYR A 190 -0.921 1.666 -9.978 1.00 0.00 C ATOM 482 C TYR A 190 -1.890 0.760 -10.764 1.00 0.00 C ATOM 483 O TYR A 190 -1.678 0.504 -11.952 1.00 0.00 O ATOM 484 CB TYR A 190 -0.021 0.863 -9.017 1.00 0.00 C ATOM 485 CG TYR A 190 0.615 -0.368 -9.630 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.735 -0.226 -10.471 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.059 -1.646 -9.407 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.264 -1.346 -11.136 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.568 -2.765 -10.092 1.00 0.00 C ATOM 490 CZ TYR A 190 1.652 -2.611 -10.984 1.00 0.00 C ATOM 491 OH TYR A 190 2.074 -3.666 -11.733 1.00 0.00 O ATOM 0 H TYR A 190 -1.374 2.705 -8.221 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.296 2.148 -10.730 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.768 1.518 -8.647 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.614 0.559 -8.154 1.00 0.00 H new ATOM 0 HD1 TYR A 190 2.189 0.745 -10.606 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.758 -1.765 -8.710 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.137 -1.240 -11.762 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.130 -3.740 -9.936 1.00 0.00 H new ATOM 0 HH TYR A 190 1.549 -4.461 -11.504 1.00 0.00 H new ATOM 501 N PHE A 191 -3.001 0.348 -10.140 1.00 0.00 N ATOM 502 CA PHE A 191 -4.037 -0.466 -10.782 1.00 0.00 C ATOM 503 C PHE A 191 -4.765 0.269 -11.920 1.00 0.00 C ATOM 504 O PHE A 191 -5.006 -0.334 -12.966 1.00 0.00 O ATOM 505 CB PHE A 191 -5.026 -0.981 -9.719 1.00 0.00 C ATOM 506 CG PHE A 191 -4.487 -1.956 -8.680 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.347 -2.749 -8.929 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.159 -2.089 -7.448 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.870 -3.636 -7.952 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.684 -2.983 -6.470 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.535 -3.753 -6.719 1.00 0.00 C ATOM 0 H PHE A 191 -3.206 0.573 -9.167 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.541 -1.315 -11.253 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.435 -0.119 -9.193 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.856 -1.463 -10.235 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.838 -2.673 -9.878 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.044 -1.501 -7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.990 -4.230 -8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.203 -3.077 -5.528 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.164 -4.432 -5.966 1.00 0.00 H new ATOM 521 N GLN A 192 -5.054 1.564 -11.765 1.00 0.00 N ATOM 522 CA GLN A 192 -5.708 2.374 -12.802 1.00 0.00 C ATOM 523 C GLN A 192 -4.763 2.748 -13.957 1.00 0.00 C ATOM 524 O GLN A 192 -5.219 2.896 -15.092 1.00 0.00 O ATOM 525 CB GLN A 192 -6.320 3.639 -12.170 1.00 0.00 C ATOM 526 CG GLN A 192 -7.536 3.354 -11.268 1.00 0.00 C ATOM 527 CD GLN A 192 -8.752 2.773 -12.003 1.00 0.00 C ATOM 528 OE1 GLN A 192 -8.924 2.902 -13.211 1.00 0.00 O ATOM 529 NE2 GLN A 192 -9.643 2.096 -11.307 1.00 0.00 N ATOM 0 H GLN A 192 -4.841 2.084 -10.914 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.498 1.762 -13.238 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.555 4.148 -11.584 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.620 4.323 -12.964 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -7.236 2.659 -10.484 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.833 4.281 -10.777 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.521 1.976 -10.302 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -10.455 1.692 -11.774 1.00 0.00 H new ATOM 538 N LYS A 193 -3.451 2.850 -13.714 1.00 0.00 N ATOM 539 CA LYS A 193 -2.448 3.097 -14.762 1.00 0.00 C ATOM 540 C LYS A 193 -2.122 1.834 -15.583 1.00 0.00 C ATOM 541 O LYS A 193 -1.973 1.916 -16.804 1.00 0.00 O ATOM 542 CB LYS A 193 -1.175 3.677 -14.113 1.00 0.00 C ATOM 543 CG LYS A 193 -1.332 5.104 -13.553 1.00 0.00 C ATOM 544 CD LYS A 193 -1.520 6.169 -14.643 1.00 0.00 C ATOM 545 CE LYS A 193 -1.556 7.565 -14.006 1.00 0.00 C ATOM 546 NZ LYS A 193 -1.726 8.633 -15.024 1.00 0.00 N ATOM 0 H LYS A 193 -3.051 2.763 -12.780 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.866 3.815 -15.468 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.862 3.016 -13.305 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.374 3.677 -14.852 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.188 5.130 -12.879 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.452 5.353 -12.960 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.706 6.110 -15.366 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.445 5.984 -15.189 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.374 7.615 -13.287 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.633 7.735 -13.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.746 9.561 -14.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.933 8.602 -15.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.619 8.486 -15.536 1.00 0.00 H new ATOM 560 N GLU A 194 -2.052 0.670 -14.929 1.00 0.00 N ATOM 561 CA GLU A 194 -1.671 -0.613 -15.543 1.00 0.00 C ATOM 562 C GLU A 194 -2.866 -1.445 -16.048 1.00 0.00 C ATOM 563 O GLU A 194 -2.666 -2.452 -16.731 1.00 0.00 O ATOM 564 CB GLU A 194 -0.861 -1.427 -14.520 1.00 0.00 C ATOM 565 CG GLU A 194 0.497 -0.817 -14.153 1.00 0.00 C ATOM 566 CD GLU A 194 1.521 -0.833 -15.297 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.446 0.033 -16.198 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.450 -1.675 -15.267 1.00 0.00 O ATOM 0 H GLU A 194 -2.263 0.588 -13.934 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.077 -0.381 -16.427 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.453 -1.537 -13.611 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.699 -2.429 -14.918 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.345 0.213 -13.830 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.909 -1.360 -13.303 1.00 0.00 H new ATOM 575 N LYS A 195 -4.100 -1.040 -15.718 1.00 0.00 N ATOM 576 CA LYS A 195 -5.359 -1.743 -16.035 1.00 0.00 C ATOM 577 C LYS A 195 -5.456 -3.118 -15.334 1.00 0.00 C ATOM 578 O LYS A 195 -5.971 -4.098 -15.877 1.00 0.00 O ATOM 579 CB LYS A 195 -5.622 -1.769 -17.561 1.00 0.00 C ATOM 580 CG LYS A 195 -5.436 -0.418 -18.280 1.00 0.00 C ATOM 581 CD LYS A 195 -6.247 0.731 -17.660 1.00 0.00 C ATOM 582 CE LYS A 195 -5.941 2.050 -18.378 1.00 0.00 C ATOM 583 NZ LYS A 195 -6.518 3.208 -17.647 1.00 0.00 N ATOM 0 H LYS A 195 -4.259 -0.176 -15.200 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.185 -1.171 -15.612 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.954 -2.500 -18.017 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.641 -2.117 -17.733 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.379 -0.153 -18.267 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -5.724 -0.531 -19.325 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -7.312 0.511 -17.729 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -6.008 0.823 -16.600 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -4.862 2.175 -18.469 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.345 2.018 -19.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.280 4.088 -18.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.552 3.107 -17.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.126 3.241 -16.684 1.00 0.00 H new ATOM 597 N ILE A 196 -4.931 -3.177 -14.108 1.00 0.00 N ATOM 598 CA ILE A 196 -4.914 -4.336 -13.195 1.00 0.00 C ATOM 599 C ILE A 196 -6.087 -4.215 -12.200 1.00 0.00 C ATOM 600 O ILE A 196 -6.617 -3.125 -11.980 1.00 0.00 O ATOM 601 CB ILE A 196 -3.521 -4.394 -12.510 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.423 -4.695 -13.560 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.422 -5.411 -11.357 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.996 -4.565 -13.012 1.00 0.00 C ATOM 0 H ILE A 196 -4.474 -2.365 -13.693 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.056 -5.277 -13.727 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.372 -3.411 -12.064 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.565 -5.706 -13.943 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.543 -4.015 -14.403 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.417 -5.386 -10.935 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.146 -5.156 -10.584 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.632 -6.411 -11.735 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.281 -4.790 -13.803 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.834 -3.548 -12.655 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.858 -5.265 -12.188 1.00 0.00 H new ATOM 616 N GLN A 197 -6.502 -5.327 -11.592 1.00 0.00 N ATOM 617 CA GLN A 197 -7.532 -5.389 -10.560 1.00 0.00 C ATOM 618 C GLN A 197 -7.043 -6.268 -9.397 1.00 0.00 C ATOM 619 O GLN A 197 -6.503 -7.355 -9.622 1.00 0.00 O ATOM 620 CB GLN A 197 -8.815 -5.972 -11.172 1.00 0.00 C ATOM 621 CG GLN A 197 -9.520 -5.004 -12.139 1.00 0.00 C ATOM 622 CD GLN A 197 -10.850 -5.555 -12.665 1.00 0.00 C ATOM 623 OE1 GLN A 197 -10.988 -6.721 -13.018 1.00 0.00 O ATOM 624 NE2 GLN A 197 -11.888 -4.745 -12.741 1.00 0.00 N ATOM 0 H GLN A 197 -6.113 -6.243 -11.815 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.739 -4.390 -10.176 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.571 -6.892 -11.703 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.503 -6.240 -10.370 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.700 -4.057 -11.631 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.860 -4.794 -12.981 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -11.797 -3.771 -12.453 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -12.782 -5.093 -13.088 1.00 0.00 H new ATOM 633 N GLY A 198 -7.235 -5.803 -8.157 1.00 0.00 N ATOM 634 CA GLY A 198 -6.868 -6.520 -6.930 1.00 0.00 C ATOM 635 C GLY A 198 -7.758 -6.156 -5.740 1.00 0.00 C ATOM 636 O GLY A 198 -8.106 -4.989 -5.555 1.00 0.00 O ATOM 0 H GLY A 198 -7.661 -4.894 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.931 -7.593 -7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.830 -6.299 -6.682 1.00 0.00 H new ATOM 640 N GLU A 199 -8.101 -7.154 -4.922 1.00 0.00 N ATOM 641 CA GLU A 199 -8.875 -7.026 -3.683 1.00 0.00 C ATOM 642 C GLU A 199 -8.228 -7.862 -2.566 1.00 0.00 C ATOM 643 O GLU A 199 -7.695 -8.946 -2.818 1.00 0.00 O ATOM 644 CB GLU A 199 -10.321 -7.489 -3.912 1.00 0.00 C ATOM 645 CG GLU A 199 -11.118 -6.555 -4.831 1.00 0.00 C ATOM 646 CD GLU A 199 -12.582 -7.006 -4.935 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.902 -7.843 -5.813 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.427 -6.522 -4.144 1.00 0.00 O ATOM 0 H GLU A 199 -7.834 -8.120 -5.114 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.883 -5.978 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.311 -8.490 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.829 -7.561 -2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.074 -5.536 -4.447 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.666 -6.542 -5.823 1.00 0.00 H new ATOM 655 N TYR A 200 -8.268 -7.367 -1.326 1.00 0.00 N ATOM 656 CA TYR A 200 -7.657 -8.028 -0.166 1.00 0.00 C ATOM 657 C TYR A 200 -8.462 -9.254 0.293 1.00 0.00 C ATOM 658 O TYR A 200 -9.675 -9.174 0.513 1.00 0.00 O ATOM 659 CB TYR A 200 -7.504 -7.027 0.990 1.00 0.00 C ATOM 660 CG TYR A 200 -6.641 -5.830 0.645 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.238 -5.941 0.686 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.240 -4.629 0.217 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.431 -4.868 0.265 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.441 -3.552 -0.205 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.033 -3.675 -0.195 1.00 0.00 C ATOM 666 OH TYR A 200 -4.263 -2.652 -0.650 1.00 0.00 O ATOM 0 H TYR A 200 -8.730 -6.487 -1.095 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.673 -8.384 -0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.492 -6.678 1.290 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.072 -7.540 1.849 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.780 -6.852 1.042 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.316 -4.535 0.213 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.355 -4.956 0.293 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.902 -2.633 -0.536 1.00 0.00 H new ATOM 0 HH TYR A 200 -4.838 -1.909 -0.928 1.00 0.00 H new ATOM 676 N LYS A 201 -7.776 -10.382 0.489 1.00 0.00 N ATOM 677 CA LYS A 201 -8.328 -11.581 1.131 1.00 0.00 C ATOM 678 C LYS A 201 -8.010 -11.516 2.634 1.00 0.00 C ATOM 679 O LYS A 201 -6.843 -11.426 3.019 1.00 0.00 O ATOM 680 CB LYS A 201 -7.756 -12.823 0.418 1.00 0.00 C ATOM 681 CG LYS A 201 -8.455 -14.164 0.733 1.00 0.00 C ATOM 682 CD LYS A 201 -8.224 -14.785 2.123 1.00 0.00 C ATOM 683 CE LYS A 201 -6.730 -14.872 2.450 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.442 -15.598 3.713 1.00 0.00 N ATOM 0 H LYS A 201 -6.804 -10.492 0.201 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.413 -11.642 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.804 -12.655 -0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.702 -12.915 0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.528 -14.021 0.604 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.138 -14.891 -0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -8.730 -14.186 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.665 -15.781 2.157 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.215 -15.370 1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.322 -13.864 2.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.429 -15.519 3.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -7.000 -15.184 4.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -6.694 -16.601 3.602 1.00 0.00 H new ATOM 698 N TYR A 202 -9.035 -11.539 3.490 1.00 0.00 N ATOM 699 CA TYR A 202 -8.881 -11.373 4.942 1.00 0.00 C ATOM 700 C TYR A 202 -8.998 -12.696 5.720 1.00 0.00 C ATOM 701 O TYR A 202 -9.719 -13.611 5.311 1.00 0.00 O ATOM 702 CB TYR A 202 -9.937 -10.391 5.471 1.00 0.00 C ATOM 703 CG TYR A 202 -9.892 -8.998 4.883 1.00 0.00 C ATOM 704 CD1 TYR A 202 -9.026 -8.035 5.431 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.761 -8.644 3.832 1.00 0.00 C ATOM 706 CE1 TYR A 202 -9.031 -6.717 4.938 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.771 -7.328 3.336 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.909 -6.357 3.891 1.00 0.00 C ATOM 709 OH TYR A 202 -9.934 -5.075 3.430 1.00 0.00 O ATOM 0 H TYR A 202 -10.002 -11.674 3.196 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.874 -10.987 5.102 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.924 -10.813 5.283 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.824 -10.313 6.552 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.355 -8.308 6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.421 -9.385 3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.363 -5.980 5.360 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.438 -7.060 2.530 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.593 -5.000 2.709 1.00 0.00 H new ATOM 719 N THR A 203 -8.334 -12.753 6.881 1.00 0.00 N ATOM 720 CA THR A 203 -8.429 -13.828 7.883 1.00 0.00 C ATOM 721 C THR A 203 -8.554 -13.210 9.274 1.00 0.00 C ATOM 722 O THR A 203 -7.650 -12.516 9.727 1.00 0.00 O ATOM 723 CB THR A 203 -7.201 -14.741 7.777 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.242 -15.399 6.528 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.138 -15.808 8.870 1.00 0.00 C ATOM 0 H THR A 203 -7.685 -12.018 7.163 1.00 0.00 H new ATOM 0 HA THR A 203 -9.314 -14.438 7.701 1.00 0.00 H new ATOM 0 HB THR A 203 -6.322 -14.107 7.889 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.462 -15.987 6.442 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.244 -16.417 8.733 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.103 -15.326 9.847 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.022 -16.443 8.810 1.00 0.00 H new ATOM 733 N GLN A 204 -9.663 -13.464 9.964 1.00 0.00 N ATOM 734 CA GLN A 204 -9.839 -13.103 11.374 1.00 0.00 C ATOM 735 C GLN A 204 -8.988 -14.023 12.267 1.00 0.00 C ATOM 736 O GLN A 204 -8.925 -15.231 12.033 1.00 0.00 O ATOM 737 CB GLN A 204 -11.327 -13.242 11.734 1.00 0.00 C ATOM 738 CG GLN A 204 -11.619 -12.906 13.207 1.00 0.00 C ATOM 739 CD GLN A 204 -13.108 -13.002 13.530 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.945 -12.383 12.886 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.495 -13.720 14.565 1.00 0.00 N ATOM 0 H GLN A 204 -10.474 -13.931 9.559 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.515 -12.075 11.536 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.914 -12.584 11.093 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.652 -14.262 11.527 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.063 -13.587 13.851 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.264 -11.899 13.427 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.808 -14.241 15.110 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.482 -13.755 14.821 1.00 0.00 H new ATOM 750 N VAL A 205 -8.396 -13.465 13.326 1.00 0.00 N ATOM 751 CA VAL A 205 -7.753 -14.219 14.417 1.00 0.00 C ATOM 752 C VAL A 205 -8.283 -13.727 15.767 1.00 0.00 C ATOM 753 O VAL A 205 -8.596 -12.549 15.930 1.00 0.00 O ATOM 754 CB VAL A 205 -6.210 -14.174 14.365 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.676 -14.878 13.108 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.644 -12.750 14.445 1.00 0.00 C ATOM 0 H VAL A 205 -8.347 -12.455 13.456 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.017 -15.268 14.286 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.868 -14.708 15.252 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.587 -14.830 13.099 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.993 -15.921 13.112 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.068 -14.383 12.220 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.555 -12.788 14.403 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.019 -12.162 13.607 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.955 -12.287 15.381 1.00 0.00 H new ATOM 766 N GLY A 206 -8.423 -14.656 16.716 1.00 0.00 N ATOM 767 CA GLY A 206 -9.108 -14.455 18.002 1.00 0.00 C ATOM 768 C GLY A 206 -10.646 -14.579 17.918 1.00 0.00 C ATOM 769 O GLY A 206 -11.209 -14.529 16.815 1.00 0.00 O ATOM 0 H GLY A 206 -8.052 -15.600 16.610 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.733 -15.184 18.720 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.853 -13.468 18.388 1.00 0.00 H new ATOM 773 N PRO A 207 -11.334 -14.738 19.068 1.00 0.00 N ATOM 774 CA PRO A 207 -12.793 -14.840 19.154 1.00 0.00 C ATOM 775 C PRO A 207 -13.473 -13.504 18.834 1.00 0.00 C ATOM 776 O PRO A 207 -12.853 -12.446 18.895 1.00 0.00 O ATOM 777 CB PRO A 207 -13.080 -15.279 20.593 1.00 0.00 C ATOM 778 CG PRO A 207 -11.929 -14.645 21.370 1.00 0.00 C ATOM 779 CD PRO A 207 -10.759 -14.830 20.406 1.00 0.00 C ATOM 0 HA PRO A 207 -13.188 -15.549 18.426 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.049 -14.921 20.940 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.087 -16.364 20.692 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.115 -13.594 21.590 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.756 -15.144 22.323 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.000 -14.063 20.560 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.274 -15.794 20.559 1.00 0.00 H new ATOM 787 N ASP A 208 -14.767 -13.538 18.507 1.00 0.00 N ATOM 788 CA ASP A 208 -15.495 -12.376 17.970 1.00 0.00 C ATOM 789 C ASP A 208 -15.618 -11.186 18.947 1.00 0.00 C ATOM 790 O ASP A 208 -15.812 -10.049 18.512 1.00 0.00 O ATOM 791 CB ASP A 208 -16.882 -12.820 17.482 1.00 0.00 C ATOM 792 CG ASP A 208 -16.798 -13.909 16.402 1.00 0.00 C ATOM 793 OD1 ASP A 208 -16.256 -13.630 15.307 1.00 0.00 O ATOM 794 OD2 ASP A 208 -17.271 -15.043 16.656 1.00 0.00 O ATOM 0 H ASP A 208 -15.345 -14.373 18.606 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.898 -12.000 17.139 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.460 -13.193 18.327 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.418 -11.958 17.085 1.00 0.00 H new ATOM 799 N HIS A 209 -15.450 -11.423 20.252 1.00 0.00 N ATOM 800 CA HIS A 209 -15.417 -10.392 21.301 1.00 0.00 C ATOM 801 C HIS A 209 -14.017 -9.772 21.541 1.00 0.00 C ATOM 802 O HIS A 209 -13.910 -8.729 22.191 1.00 0.00 O ATOM 803 CB HIS A 209 -16.008 -10.979 22.592 1.00 0.00 C ATOM 804 CG HIS A 209 -15.155 -12.044 23.233 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.259 -13.415 22.994 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.164 -11.826 24.145 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.327 -13.990 23.774 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.650 -13.061 24.472 1.00 0.00 N ATOM 0 H HIS A 209 -15.329 -12.366 20.622 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.025 -9.556 20.955 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.161 -10.172 23.308 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.989 -11.399 22.371 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.845 -10.871 24.535 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.147 -15.053 23.832 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.890 -13.240 25.128 1.00 0.00 H new ATOM 816 N ASN A 210 -12.949 -10.398 21.029 1.00 0.00 N ATOM 817 CA ASN A 210 -11.555 -9.964 21.176 1.00 0.00 C ATOM 818 C ASN A 210 -10.691 -10.527 20.027 1.00 0.00 C ATOM 819 O ASN A 210 -10.160 -11.636 20.114 1.00 0.00 O ATOM 820 CB ASN A 210 -11.034 -10.369 22.569 1.00 0.00 C ATOM 821 CG ASN A 210 -9.635 -9.819 22.835 1.00 0.00 C ATOM 822 OD1 ASN A 210 -8.634 -10.516 22.726 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.525 -8.548 23.181 1.00 0.00 N ATOM 0 H ASN A 210 -13.037 -11.253 20.480 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.493 -8.878 21.106 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.719 -10.003 23.334 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.018 -11.456 22.649 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.605 -8.145 23.358 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -10.360 -7.970 23.271 1.00 0.00 H new ATOM 830 N ARG A 211 -10.583 -9.761 18.934 1.00 0.00 N ATOM 831 CA ARG A 211 -10.003 -10.199 17.654 1.00 0.00 C ATOM 832 C ARG A 211 -9.126 -9.148 16.970 1.00 0.00 C ATOM 833 O ARG A 211 -9.183 -7.954 17.265 1.00 0.00 O ATOM 834 CB ARG A 211 -11.110 -10.680 16.688 1.00 0.00 C ATOM 835 CG ARG A 211 -12.330 -9.749 16.614 1.00 0.00 C ATOM 836 CD ARG A 211 -13.277 -10.158 15.483 1.00 0.00 C ATOM 837 NE ARG A 211 -14.649 -9.711 15.778 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.734 -9.832 15.024 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.728 -10.424 13.849 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.873 -9.348 15.468 1.00 0.00 N ATOM 0 H ARG A 211 -10.905 -8.793 18.913 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.341 -11.029 17.903 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.685 -10.784 15.690 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.442 -11.671 16.998 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.864 -9.771 17.564 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.997 -8.723 16.459 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.940 -9.723 14.542 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.259 -11.241 15.358 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.782 -9.249 16.678 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.862 -10.816 13.480 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.590 -10.491 13.307 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.912 -8.889 16.378 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.718 -9.432 14.902 1.00 0.00 H new ATOM 854 N SER A 212 -8.374 -9.631 15.990 1.00 0.00 N ATOM 855 CA SER A 212 -7.588 -8.875 15.013 1.00 0.00 C ATOM 856 C SER A 212 -7.761 -9.525 13.628 1.00 0.00 C ATOM 857 O SER A 212 -8.289 -10.639 13.510 1.00 0.00 O ATOM 858 CB SER A 212 -6.106 -8.849 15.425 1.00 0.00 C ATOM 859 OG SER A 212 -5.914 -8.069 16.598 1.00 0.00 O ATOM 0 H SER A 212 -8.288 -10.637 15.843 1.00 0.00 H new ATOM 0 HA SER A 212 -7.939 -7.844 14.973 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.756 -9.866 15.600 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.506 -8.441 14.611 1.00 0.00 H new ATOM 0 HG SER A 212 -4.964 -8.070 16.840 1.00 0.00 H new ATOM 865 N PHE A 213 -7.322 -8.835 12.575 1.00 0.00 N ATOM 866 CA PHE A 213 -7.486 -9.266 11.189 1.00 0.00 C ATOM 867 C PHE A 213 -6.152 -9.250 10.450 1.00 0.00 C ATOM 868 O PHE A 213 -5.410 -8.270 10.466 1.00 0.00 O ATOM 869 CB PHE A 213 -8.513 -8.371 10.481 1.00 0.00 C ATOM 870 CG PHE A 213 -9.950 -8.657 10.871 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.506 -8.064 12.021 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.733 -9.526 10.087 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.843 -8.319 12.370 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.068 -9.788 10.442 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.625 -9.181 11.581 1.00 0.00 C ATOM 0 H PHE A 213 -6.833 -7.944 12.665 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.853 -10.292 11.185 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.287 -7.328 10.704 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.408 -8.496 9.403 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.904 -7.412 12.636 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.307 -9.992 9.211 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.270 -7.852 13.245 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.666 -10.456 9.839 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.653 -9.377 11.850 1.00 0.00 H new ATOM 885 N ILE A 214 -5.881 -10.356 9.768 1.00 0.00 N ATOM 886 CA ILE A 214 -4.800 -10.512 8.793 1.00 0.00 C ATOM 887 C ILE A 214 -5.401 -10.214 7.412 1.00 0.00 C ATOM 888 O ILE A 214 -6.529 -10.620 7.129 1.00 0.00 O ATOM 889 CB ILE A 214 -4.192 -11.937 8.874 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.846 -12.346 10.330 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.954 -12.044 7.961 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.242 -13.747 10.475 1.00 0.00 C ATOM 0 H ILE A 214 -6.431 -11.208 9.882 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.979 -9.824 8.995 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.950 -12.637 8.522 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.145 -11.619 10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.752 -12.292 10.933 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.538 -13.049 8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.243 -11.839 6.930 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.204 -11.319 8.278 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.033 -13.946 11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.947 -14.488 10.099 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.316 -13.805 9.903 1.00 0.00 H new ATOM 904 N ALA A 215 -4.671 -9.519 6.545 1.00 0.00 N ATOM 905 CA ALA A 215 -5.051 -9.234 5.166 1.00 0.00 C ATOM 906 C ALA A 215 -3.885 -9.577 4.231 1.00 0.00 C ATOM 907 O ALA A 215 -2.727 -9.285 4.542 1.00 0.00 O ATOM 908 CB ALA A 215 -5.433 -7.753 5.048 1.00 0.00 C ATOM 0 H ALA A 215 -3.764 -9.124 6.794 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.909 -9.841 4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.718 -7.532 4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.271 -7.539 5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.581 -7.134 5.329 1.00 0.00 H new ATOM 914 N GLU A 216 -4.192 -10.188 3.088 1.00 0.00 N ATOM 915 CA GLU A 216 -3.182 -10.615 2.114 1.00 0.00 C ATOM 916 C GLU A 216 -3.615 -10.410 0.659 1.00 0.00 C ATOM 917 O GLU A 216 -4.806 -10.375 0.332 1.00 0.00 O ATOM 918 CB GLU A 216 -2.731 -12.058 2.394 1.00 0.00 C ATOM 919 CG GLU A 216 -3.812 -13.115 2.206 1.00 0.00 C ATOM 920 CD GLU A 216 -3.314 -14.490 2.659 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.556 -15.147 1.912 1.00 0.00 O ATOM 922 OE2 GLU A 216 -3.707 -14.925 3.767 1.00 0.00 O ATOM 0 H GLU A 216 -5.149 -10.403 2.808 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.320 -9.962 2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.893 -12.295 1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.361 -12.116 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.699 -12.839 2.776 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.107 -13.157 1.157 1.00 0.00 H new ATOM 929 N MET A 217 -2.610 -10.252 -0.207 1.00 0.00 N ATOM 930 CA MET A 217 -2.736 -9.892 -1.621 1.00 0.00 C ATOM 931 C MET A 217 -1.457 -10.268 -2.383 1.00 0.00 C ATOM 932 O MET A 217 -0.352 -10.121 -1.853 1.00 0.00 O ATOM 933 CB MET A 217 -3.045 -8.384 -1.715 1.00 0.00 C ATOM 934 CG MET A 217 -3.003 -7.816 -3.141 1.00 0.00 C ATOM 935 SD MET A 217 -3.484 -6.075 -3.279 1.00 0.00 S ATOM 936 CE MET A 217 -5.260 -6.227 -2.974 1.00 0.00 C ATOM 0 H MET A 217 -1.638 -10.378 0.074 1.00 0.00 H new ATOM 0 HA MET A 217 -3.552 -10.445 -2.085 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.033 -8.201 -1.293 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.329 -7.840 -1.099 1.00 0.00 H new ATOM 0 HG2 MET A 217 -1.993 -7.932 -3.534 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.661 -8.412 -3.774 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.717 -5.238 -2.986 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.711 -6.845 -3.751 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.424 -6.690 -2.001 1.00 0.00 H new ATOM 946 N THR A 218 -1.607 -10.705 -3.641 1.00 0.00 N ATOM 947 CA THR A 218 -0.510 -10.964 -4.590 1.00 0.00 C ATOM 948 C THR A 218 -0.876 -10.348 -5.931 1.00 0.00 C ATOM 949 O THR A 218 -1.989 -10.556 -6.417 1.00 0.00 O ATOM 950 CB THR A 218 -0.235 -12.465 -4.756 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.144 -13.108 -3.511 1.00 0.00 O ATOM 952 CG2 THR A 218 1.017 -12.779 -5.576 1.00 0.00 C ATOM 0 H THR A 218 -2.526 -10.895 -4.042 1.00 0.00 H new ATOM 0 HA THR A 218 0.403 -10.515 -4.198 1.00 0.00 H new ATOM 0 HB THR A 218 -1.091 -12.847 -5.313 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.030 -14.063 -3.648 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.143 -13.859 -5.648 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.912 -12.358 -6.576 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.890 -12.344 -5.089 1.00 0.00 H new ATOM 960 N ILE A 219 0.045 -9.594 -6.527 1.00 0.00 N ATOM 961 CA ILE A 219 -0.150 -8.879 -7.797 1.00 0.00 C ATOM 962 C ILE A 219 1.031 -9.085 -8.745 1.00 0.00 C ATOM 963 O ILE A 219 2.183 -9.217 -8.327 1.00 0.00 O ATOM 964 CB ILE A 219 -0.424 -7.374 -7.566 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.706 -6.706 -6.751 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.805 -7.180 -6.919 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.518 -5.212 -6.509 1.00 0.00 C ATOM 0 H ILE A 219 0.976 -9.456 -6.133 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.033 -9.305 -8.273 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.436 -6.872 -8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.787 -7.209 -5.787 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.651 -6.860 -7.272 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.987 -6.117 -6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.575 -7.586 -7.575 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.834 -7.699 -5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.358 -4.829 -5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.469 -4.692 -7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.408 -5.046 -5.958 1.00 0.00 H new ATOM 979 N TYR A 220 0.731 -9.105 -10.040 1.00 0.00 N ATOM 980 CA TYR A 220 1.701 -9.301 -11.114 1.00 0.00 C ATOM 981 C TYR A 220 2.093 -7.973 -11.783 1.00 0.00 C ATOM 982 O TYR A 220 1.254 -7.103 -12.025 1.00 0.00 O ATOM 983 CB TYR A 220 1.113 -10.307 -12.109 1.00 0.00 C ATOM 984 CG TYR A 220 1.971 -10.501 -13.337 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.086 -11.359 -13.293 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.687 -9.772 -14.505 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.916 -11.496 -14.419 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.507 -9.906 -15.636 1.00 0.00 C ATOM 989 CZ TYR A 220 3.622 -10.777 -15.601 1.00 0.00 C ATOM 990 OH TYR A 220 4.407 -10.931 -16.703 1.00 0.00 O ATOM 0 H TYR A 220 -0.222 -8.982 -10.382 1.00 0.00 H new ATOM 0 HA TYR A 220 2.629 -9.700 -10.705 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.982 -11.267 -11.610 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.123 -9.969 -12.415 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.304 -11.913 -12.392 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.836 -9.107 -14.532 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.776 -12.148 -14.382 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.287 -9.345 -16.532 1.00 0.00 H new ATOM 0 HH TYR A 220 4.067 -10.367 -17.428 1.00 0.00 H new ATOM 1000 N ILE A 221 3.382 -7.824 -12.091 1.00 0.00 N ATOM 1001 CA ILE A 221 3.989 -6.624 -12.672 1.00 0.00 C ATOM 1002 C ILE A 221 4.324 -6.880 -14.138 1.00 0.00 C ATOM 1003 O ILE A 221 5.405 -7.334 -14.509 1.00 0.00 O ATOM 1004 CB ILE A 221 5.232 -6.172 -11.873 1.00 0.00 C ATOM 1005 CG1 ILE A 221 5.045 -6.195 -10.341 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.649 -4.782 -12.385 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.869 -5.393 -9.785 1.00 0.00 C ATOM 0 H ILE A 221 4.062 -8.568 -11.936 1.00 0.00 H new ATOM 0 HA ILE A 221 3.271 -5.806 -12.616 1.00 0.00 H new ATOM 0 HB ILE A 221 6.028 -6.896 -12.047 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.929 -7.232 -10.027 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.960 -5.823 -9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.526 -4.440 -11.836 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.887 -4.842 -13.447 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.830 -4.078 -12.235 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.844 -5.488 -8.699 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.985 -4.343 -10.055 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.938 -5.775 -10.204 1.00 0.00 H new ATOM 1019 N LYS A 222 3.384 -6.498 -14.989 1.00 0.00 N ATOM 1020 CA LYS A 222 3.453 -6.648 -16.450 1.00 0.00 C ATOM 1021 C LYS A 222 4.567 -5.846 -17.134 1.00 0.00 C ATOM 1022 O LYS A 222 5.037 -6.215 -18.211 1.00 0.00 O ATOM 1023 CB LYS A 222 2.059 -6.354 -17.037 1.00 0.00 C ATOM 1024 CG LYS A 222 1.464 -4.999 -16.615 1.00 0.00 C ATOM 1025 CD LYS A 222 -0.009 -4.826 -17.011 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.210 -4.522 -18.499 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.638 -4.224 -18.788 1.00 0.00 N ATOM 0 H LYS A 222 2.518 -6.058 -14.679 1.00 0.00 H new ATOM 0 HA LYS A 222 3.738 -7.679 -16.661 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.122 -6.386 -18.125 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.376 -7.147 -16.734 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.556 -4.892 -15.534 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.050 -4.198 -17.066 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -0.554 -5.735 -16.757 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.443 -4.019 -16.421 1.00 0.00 H new ATOM 0 HE2 LYS A 222 0.409 -3.673 -18.788 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.117 -5.373 -19.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -1.715 -3.764 -19.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -2.183 -5.110 -18.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.015 -3.590 -18.055 1.00 0.00 H new ATOM 1041 N GLN A 223 5.027 -4.789 -16.472 1.00 0.00 N ATOM 1042 CA GLN A 223 6.181 -3.986 -16.899 1.00 0.00 C ATOM 1043 C GLN A 223 7.557 -4.565 -16.516 1.00 0.00 C ATOM 1044 O GLN A 223 8.565 -4.125 -17.070 1.00 0.00 O ATOM 1045 CB GLN A 223 6.009 -2.535 -16.442 1.00 0.00 C ATOM 1046 CG GLN A 223 6.041 -2.316 -14.926 1.00 0.00 C ATOM 1047 CD GLN A 223 5.972 -0.830 -14.587 1.00 0.00 C ATOM 1048 OE1 GLN A 223 6.978 -0.167 -14.357 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.794 -0.247 -14.561 1.00 0.00 N ATOM 0 H GLN A 223 4.604 -4.455 -15.606 1.00 0.00 H new ATOM 0 HA GLN A 223 6.187 -4.019 -17.988 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.796 -1.933 -16.896 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.060 -2.161 -16.826 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.204 -2.838 -14.462 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.953 -2.745 -14.512 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.952 -0.790 -14.751 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.722 0.749 -14.351 1.00 0.00 H new ATOM 1058 N LEU A 224 7.612 -5.559 -15.616 1.00 0.00 N ATOM 1059 CA LEU A 224 8.856 -6.229 -15.183 1.00 0.00 C ATOM 1060 C LEU A 224 8.915 -7.736 -15.502 1.00 0.00 C ATOM 1061 O LEU A 224 10.013 -8.289 -15.588 1.00 0.00 O ATOM 1062 CB LEU A 224 9.079 -6.021 -13.670 1.00 0.00 C ATOM 1063 CG LEU A 224 9.280 -4.573 -13.182 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.591 -4.609 -11.680 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.406 -3.824 -13.909 1.00 0.00 C ATOM 0 H LEU A 224 6.779 -5.929 -15.158 1.00 0.00 H new ATOM 0 HA LEU A 224 9.651 -5.759 -15.762 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.223 -6.440 -13.141 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.952 -6.602 -13.374 1.00 0.00 H new ATOM 0 HG LEU A 224 8.360 -4.030 -13.398 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.737 -3.593 -11.314 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.760 -5.071 -11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.498 -5.189 -11.510 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.486 -2.813 -13.511 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.349 -4.349 -13.758 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.183 -3.778 -14.975 1.00 0.00 H new ATOM 1077 N GLY A 225 7.771 -8.409 -15.680 1.00 0.00 N ATOM 1078 CA GLY A 225 7.694 -9.848 -15.984 1.00 0.00 C ATOM 1079 C GLY A 225 7.718 -10.755 -14.747 1.00 0.00 C ATOM 1080 O GLY A 225 8.161 -11.901 -14.846 1.00 0.00 O ATOM 0 H GLY A 225 6.856 -7.963 -15.616 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.779 -10.041 -16.544 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.528 -10.116 -16.633 1.00 0.00 H new ATOM 1084 N ARG A 226 7.278 -10.251 -13.585 1.00 0.00 N ATOM 1085 CA ARG A 226 7.333 -10.925 -12.273 1.00 0.00 C ATOM 1086 C ARG A 226 6.168 -10.495 -11.364 1.00 0.00 C ATOM 1087 O ARG A 226 5.472 -9.539 -11.689 1.00 0.00 O ATOM 1088 CB ARG A 226 8.711 -10.675 -11.623 1.00 0.00 C ATOM 1089 CG ARG A 226 8.944 -9.202 -11.221 1.00 0.00 C ATOM 1090 CD ARG A 226 10.312 -8.934 -10.563 1.00 0.00 C ATOM 1091 NE ARG A 226 10.672 -9.884 -9.485 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.977 -10.220 -8.404 1.00 0.00 C ATOM 1093 NH1 ARG A 226 8.841 -9.638 -8.093 1.00 0.00 N ATOM 1094 NH2 ARG A 226 10.412 -11.179 -7.618 1.00 0.00 N ATOM 0 H ARG A 226 6.856 -9.324 -13.528 1.00 0.00 H new ATOM 0 HA ARG A 226 7.216 -11.999 -12.420 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.806 -11.304 -10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.493 -10.982 -12.318 1.00 0.00 H new ATOM 0 HG2 ARG A 226 8.852 -8.576 -12.109 1.00 0.00 H new ATOM 0 HG3 ARG A 226 8.156 -8.896 -10.532 1.00 0.00 H new ATOM 0 HD2 ARG A 226 11.084 -8.968 -11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.313 -7.923 -10.155 1.00 0.00 H new ATOM 0 HE ARG A 226 11.577 -10.343 -9.587 1.00 0.00 H new ATOM 0 HH11 ARG A 226 8.465 -8.901 -8.690 1.00 0.00 H new ATOM 0 HH12 ARG A 226 8.335 -9.923 -7.254 1.00 0.00 H new ATOM 0 HH21 ARG A 226 11.282 -11.664 -7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.880 -11.438 -6.787 1.00 0.00 H new ATOM 1108 N ARG A 227 5.964 -11.147 -10.214 1.00 0.00 N ATOM 1109 CA ARG A 227 4.877 -10.855 -9.250 1.00 0.00 C ATOM 1110 C ARG A 227 5.381 -10.662 -7.811 1.00 0.00 C ATOM 1111 O ARG A 227 6.460 -11.130 -7.446 1.00 0.00 O ATOM 1112 CB ARG A 227 3.772 -11.937 -9.315 1.00 0.00 C ATOM 1113 CG ARG A 227 4.293 -13.356 -9.571 1.00 0.00 C ATOM 1114 CD ARG A 227 3.243 -14.414 -9.224 1.00 0.00 C ATOM 1115 NE ARG A 227 3.748 -15.777 -9.480 1.00 0.00 N ATOM 1116 CZ ARG A 227 3.712 -16.445 -10.628 1.00 0.00 C ATOM 1117 NH1 ARG A 227 3.190 -15.935 -11.726 1.00 0.00 N ATOM 1118 NH2 ARG A 227 4.213 -17.660 -10.689 1.00 0.00 N ATOM 0 H ARG A 227 6.563 -11.915 -9.912 1.00 0.00 H new ATOM 0 HA ARG A 227 4.446 -9.900 -9.552 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.217 -11.930 -8.377 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.068 -11.673 -10.104 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.578 -13.456 -10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.192 -13.527 -8.978 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.962 -14.319 -8.175 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.342 -14.242 -9.813 1.00 0.00 H new ATOM 0 HE ARG A 227 4.172 -16.260 -8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 227 2.794 -14.995 -11.714 1.00 0.00 H new ATOM 0 HH12 ARG A 227 3.182 -16.481 -12.588 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.626 -18.084 -9.858 1.00 0.00 H new ATOM 0 HH22 ARG A 227 4.189 -18.178 -11.567 1.00 0.00 H new ATOM 1132 N ILE A 228 4.596 -9.960 -6.992 1.00 0.00 N ATOM 1133 CA ILE A 228 4.868 -9.645 -5.574 1.00 0.00 C ATOM 1134 C ILE A 228 3.658 -9.961 -4.690 1.00 0.00 C ATOM 1135 O ILE A 228 2.515 -9.784 -5.107 1.00 0.00 O ATOM 1136 CB ILE A 228 5.283 -8.166 -5.395 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.301 -7.186 -6.071 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.707 -7.968 -5.917 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.553 -5.719 -5.716 1.00 0.00 C ATOM 0 H ILE A 228 3.707 -9.573 -7.308 1.00 0.00 H new ATOM 0 HA ILE A 228 5.699 -10.277 -5.260 1.00 0.00 H new ATOM 0 HB ILE A 228 5.252 -7.938 -4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.369 -7.306 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.283 -7.450 -5.784 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.999 -6.926 -5.791 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.391 -8.607 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.747 -8.230 -6.974 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.824 -5.090 -6.228 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.456 -5.583 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.559 -5.437 -6.028 1.00 0.00 H new ATOM 1151 N PHE A 229 3.925 -10.411 -3.464 1.00 0.00 N ATOM 1152 CA PHE A 229 2.939 -10.894 -2.494 1.00 0.00 C ATOM 1153 C PHE A 229 3.164 -10.238 -1.121 1.00 0.00 C ATOM 1154 O PHE A 229 4.293 -9.897 -0.758 1.00 0.00 O ATOM 1155 CB PHE A 229 3.009 -12.435 -2.430 1.00 0.00 C ATOM 1156 CG PHE A 229 2.712 -13.072 -1.085 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.386 -13.148 -0.620 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.757 -13.581 -0.291 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.102 -13.745 0.617 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.473 -14.172 0.954 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.145 -14.257 1.409 1.00 0.00 C ATOM 0 H PHE A 229 4.878 -10.451 -3.102 1.00 0.00 H new ATOM 0 HA PHE A 229 1.934 -10.613 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.308 -12.839 -3.161 1.00 0.00 H new ATOM 0 HB3 PHE A 229 4.007 -12.744 -2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.583 -12.745 -1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.778 -13.518 -0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.081 -13.812 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.277 -14.561 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.927 -14.714 2.363 1.00 0.00 H new ATOM 1171 N ALA A 230 2.091 -10.098 -0.343 1.00 0.00 N ATOM 1172 CA ALA A 230 2.094 -9.612 1.033 1.00 0.00 C ATOM 1173 C ALA A 230 1.015 -10.303 1.880 1.00 0.00 C ATOM 1174 O ALA A 230 -0.053 -10.646 1.368 1.00 0.00 O ATOM 1175 CB ALA A 230 1.847 -8.105 1.005 1.00 0.00 C ATOM 0 H ALA A 230 1.154 -10.332 -0.672 1.00 0.00 H new ATOM 0 HA ALA A 230 3.058 -9.839 1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.845 -7.718 2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.637 -7.617 0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.883 -7.903 0.538 1.00 0.00 H new ATOM 1181 N ARG A 231 1.279 -10.432 3.185 1.00 0.00 N ATOM 1182 CA ARG A 231 0.353 -10.919 4.215 1.00 0.00 C ATOM 1183 C ARG A 231 0.705 -10.229 5.538 1.00 0.00 C ATOM 1184 O ARG A 231 1.741 -10.514 6.140 1.00 0.00 O ATOM 1185 CB ARG A 231 0.405 -12.458 4.302 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.456 -13.040 5.440 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.477 -14.574 5.392 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.824 -15.159 6.702 1.00 0.00 N ATOM 1189 CZ ARG A 231 -1.972 -15.711 7.082 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -3.044 -15.748 6.322 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -2.055 -16.252 8.279 1.00 0.00 N ATOM 0 H ARG A 231 2.191 -10.187 3.572 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.678 -10.670 3.964 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.072 -12.879 3.353 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.439 -12.771 4.444 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.064 -12.709 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.474 -12.657 5.362 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.198 -14.904 4.644 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.500 -14.941 5.077 1.00 0.00 H new ATOM 0 HE ARG A 231 -0.087 -15.137 7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.021 -15.339 5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.899 -16.185 6.667 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.246 -16.244 8.900 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.929 -16.680 8.586 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.148 -9.297 5.961 1.00 0.00 N ATOM 1206 CA GLU A 232 0.084 -8.357 7.067 1.00 0.00 C ATOM 1207 C GLU A 232 -1.160 -8.289 7.967 1.00 0.00 C ATOM 1208 O GLU A 232 -2.195 -8.854 7.626 1.00 0.00 O ATOM 1209 CB GLU A 232 0.404 -6.955 6.514 1.00 0.00 C ATOM 1210 CG GLU A 232 1.413 -6.886 5.357 1.00 0.00 C ATOM 1211 CD GLU A 232 2.797 -7.485 5.648 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.300 -7.364 6.790 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.405 -8.028 4.694 1.00 0.00 O ATOM 0 H GLU A 232 -1.061 -9.167 5.526 1.00 0.00 H new ATOM 0 HA GLU A 232 0.932 -8.709 7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.528 -6.499 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.783 -6.344 7.333 1.00 0.00 H new ATOM 0 HG2 GLU A 232 0.987 -7.401 4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.541 -5.842 5.072 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.104 -7.600 9.111 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.208 -7.603 10.083 1.00 0.00 C ATOM 1222 C HIS A 233 -2.371 -6.305 10.897 1.00 0.00 C ATOM 1223 O HIS A 233 -1.404 -5.588 11.174 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.078 -8.839 10.989 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.882 -8.819 11.902 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.852 -8.273 13.187 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.341 -9.349 11.613 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.396 -8.482 13.637 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.136 -9.125 12.715 1.00 0.00 N ATOM 0 H HIS A 233 -0.305 -7.031 9.389 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.131 -7.655 9.505 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.980 -8.927 11.594 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.026 -9.730 10.363 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.629 -9.847 10.699 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.757 -8.175 14.608 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.114 -9.398 12.815 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.626 -6.016 11.258 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.053 -4.901 12.109 1.00 0.00 C ATOM 1239 C GLY A 234 -5.160 -5.304 13.086 1.00 0.00 C ATOM 1240 O GLY A 234 -5.710 -6.401 13.007 1.00 0.00 O ATOM 0 H GLY A 234 -4.413 -6.585 10.947 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.196 -4.526 12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.406 -4.083 11.481 1.00 0.00 H new ATOM 1244 N SER A 235 -5.550 -4.392 13.974 1.00 0.00 N ATOM 1245 CA SER A 235 -6.661 -4.605 14.926 1.00 0.00 C ATOM 1246 C SER A 235 -8.050 -4.686 14.251 1.00 0.00 C ATOM 1247 O SER A 235 -9.032 -5.069 14.887 1.00 0.00 O ATOM 1248 CB SER A 235 -6.669 -3.488 15.983 1.00 0.00 C ATOM 1249 OG SER A 235 -5.380 -3.307 16.563 1.00 0.00 O ATOM 0 H SER A 235 -5.108 -3.477 14.061 1.00 0.00 H new ATOM 0 HA SER A 235 -6.481 -5.574 15.392 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.997 -2.555 15.525 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.390 -3.730 16.764 1.00 0.00 H new ATOM 0 HG SER A 235 -5.419 -2.589 17.229 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.133 -4.351 12.958 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.331 -4.365 12.112 1.00 0.00 C ATOM 1257 C ASN A 236 -8.947 -4.425 10.618 1.00 0.00 C ATOM 1258 O ASN A 236 -7.779 -4.244 10.257 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.230 -3.156 12.450 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.565 -1.805 12.205 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -8.968 -1.563 11.165 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.651 -0.883 13.145 1.00 0.00 N ATOM 0 H ASN A 236 -7.310 -4.042 12.441 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.909 -5.266 12.318 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.141 -3.215 11.854 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.529 -3.219 13.496 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.220 0.031 13.004 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.149 -1.084 14.012 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.921 -4.662 9.730 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.682 -4.776 8.281 1.00 0.00 C ATOM 1271 C LYS A 237 -9.069 -3.514 7.647 1.00 0.00 C ATOM 1272 O LYS A 237 -8.217 -3.630 6.769 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.993 -5.146 7.565 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.410 -6.602 7.818 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.595 -6.973 6.917 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.897 -8.470 7.039 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.109 -8.853 6.265 1.00 0.00 N ATOM 0 H LYS A 237 -10.899 -4.781 9.994 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.941 -5.565 8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.788 -4.480 7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.876 -4.986 6.493 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.570 -7.269 7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.683 -6.734 8.865 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.473 -6.392 7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.367 -6.723 5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.042 -9.044 6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.039 -8.728 8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.281 -9.873 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.930 -8.324 6.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.964 -8.630 5.260 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.427 -2.314 8.118 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.890 -1.042 7.601 1.00 0.00 C ATOM 1293 C LYS A 238 -7.380 -0.898 7.844 1.00 0.00 C ATOM 1294 O LYS A 238 -6.629 -0.528 6.940 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.652 0.131 8.243 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.095 0.234 7.734 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.795 1.474 8.312 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.210 1.676 7.748 1.00 0.00 C ATOM 1299 NZ LYS A 238 -14.173 0.644 8.222 1.00 0.00 N ATOM 0 H LYS A 238 -10.102 -2.193 8.873 1.00 0.00 H new ATOM 0 HA LYS A 238 -9.034 -1.034 6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.659 0.008 9.326 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.127 1.062 8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.098 0.285 6.645 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.648 -0.663 8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.851 1.382 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.194 2.358 8.098 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.573 2.663 8.034 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.169 1.655 6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -15.110 0.829 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.845 -0.298 7.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.237 0.679 9.259 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.934 -1.217 9.059 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.518 -1.272 9.457 1.00 0.00 C ATOM 1315 C LEU A 239 -4.759 -2.391 8.734 1.00 0.00 C ATOM 1316 O LEU A 239 -3.658 -2.169 8.228 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.439 -1.470 10.983 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.904 -0.262 11.818 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.967 -0.674 13.294 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.960 0.935 11.642 1.00 0.00 C ATOM 0 H LEU A 239 -7.567 -1.453 9.823 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.043 -0.333 9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.044 -2.335 11.254 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.409 -1.704 11.252 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.891 0.046 11.474 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.295 0.174 13.895 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.672 -1.497 13.412 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.979 -0.992 13.625 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.316 1.771 12.244 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.956 0.657 11.964 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.936 1.228 10.592 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.366 -3.576 8.637 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.782 -4.731 7.954 1.00 0.00 C ATOM 1334 C ALA A 240 -4.554 -4.465 6.452 1.00 0.00 C ATOM 1335 O ALA A 240 -3.461 -4.712 5.943 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.689 -5.944 8.200 1.00 0.00 C ATOM 0 H ALA A 240 -6.287 -3.762 9.035 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.791 -4.932 8.362 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.272 -6.818 7.699 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.756 -6.137 9.271 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.684 -5.740 7.805 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.546 -3.895 5.755 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.457 -3.526 4.338 1.00 0.00 C ATOM 1344 C ALA A 241 -4.465 -2.381 4.080 1.00 0.00 C ATOM 1345 O ALA A 241 -3.749 -2.417 3.083 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.860 -3.166 3.836 1.00 0.00 C ATOM 0 H ALA A 241 -6.451 -3.673 6.170 1.00 0.00 H new ATOM 0 HA ALA A 241 -5.069 -4.382 3.785 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.810 -2.889 2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.520 -4.025 3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.249 -2.327 4.413 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.374 -1.402 4.986 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.341 -0.357 4.957 1.00 0.00 C ATOM 1354 C GLN A 242 -1.932 -0.950 5.087 1.00 0.00 C ATOM 1355 O GLN A 242 -1.035 -0.588 4.326 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.595 0.637 6.103 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.443 1.832 5.662 1.00 0.00 C ATOM 1358 CD GLN A 242 -4.837 2.719 6.841 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -4.300 3.796 7.062 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -5.790 2.293 7.642 1.00 0.00 N ATOM 0 H GLN A 242 -5.021 -1.310 5.769 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.398 0.154 3.996 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.096 0.122 6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.640 0.995 6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -3.887 2.422 4.934 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.342 1.473 5.161 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -6.243 1.396 7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -6.076 2.860 8.440 1.00 0.00 H new ATOM 1369 N SER A 243 -1.734 -1.881 6.021 1.00 0.00 N ATOM 1370 CA SER A 243 -0.439 -2.548 6.213 1.00 0.00 C ATOM 1371 C SER A 243 -0.072 -3.410 4.997 1.00 0.00 C ATOM 1372 O SER A 243 1.065 -3.369 4.519 1.00 0.00 O ATOM 1373 CB SER A 243 -0.462 -3.403 7.490 1.00 0.00 C ATOM 1374 OG SER A 243 -0.749 -2.625 8.644 1.00 0.00 O ATOM 0 H SER A 243 -2.461 -2.195 6.664 1.00 0.00 H new ATOM 0 HA SER A 243 0.324 -1.777 6.320 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.210 -4.189 7.387 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.503 -3.895 7.615 1.00 0.00 H new ATOM 0 HG SER A 243 -1.703 -2.400 8.658 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.050 -4.138 4.443 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.897 -4.918 3.217 1.00 0.00 C ATOM 1382 C CYS A 244 -0.530 -4.021 2.024 1.00 0.00 C ATOM 1383 O CYS A 244 0.472 -4.284 1.360 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.182 -5.731 3.007 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.912 -6.961 1.702 1.00 0.00 S ATOM 0 H CYS A 244 -1.985 -4.200 4.845 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.063 -5.615 3.305 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.468 -6.226 3.935 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -3.003 -5.069 2.733 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.818 -6.821 0.780 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.246 -2.910 1.812 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.931 -1.930 0.769 1.00 0.00 C ATOM 1393 C ALA A 245 0.516 -1.432 0.861 1.00 0.00 C ATOM 1394 O ALA A 245 1.240 -1.459 -0.138 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.903 -0.747 0.850 1.00 0.00 C ATOM 0 H ALA A 245 -2.067 -2.665 2.365 1.00 0.00 H new ATOM 0 HA ALA A 245 -1.042 -2.429 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.661 -0.024 0.071 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.923 -1.104 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.816 -0.271 1.827 1.00 0.00 H new ATOM 1401 N LEU A 246 0.961 -1.035 2.059 1.00 0.00 N ATOM 1402 CA LEU A 246 2.333 -0.582 2.291 1.00 0.00 C ATOM 1403 C LEU A 246 3.362 -1.688 2.027 1.00 0.00 C ATOM 1404 O LEU A 246 4.437 -1.404 1.514 1.00 0.00 O ATOM 1405 CB LEU A 246 2.429 0.013 3.710 1.00 0.00 C ATOM 1406 CG LEU A 246 3.776 0.696 4.024 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.075 1.864 3.075 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.772 1.220 5.467 1.00 0.00 C ATOM 0 H LEU A 246 0.377 -1.020 2.895 1.00 0.00 H new ATOM 0 HA LEU A 246 2.581 0.201 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.627 0.740 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.260 -0.782 4.436 1.00 0.00 H new ATOM 0 HG LEU A 246 4.553 -0.057 3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.034 2.310 3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.115 1.498 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.289 2.614 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.726 1.701 5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.965 1.943 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.622 0.389 6.156 1.00 0.00 H new ATOM 1420 N SER A 247 3.023 -2.950 2.283 1.00 0.00 N ATOM 1421 CA SER A 247 3.881 -4.096 1.961 1.00 0.00 C ATOM 1422 C SER A 247 4.004 -4.359 0.444 1.00 0.00 C ATOM 1423 O SER A 247 5.104 -4.670 -0.022 1.00 0.00 O ATOM 1424 CB SER A 247 3.390 -5.319 2.740 1.00 0.00 C ATOM 1425 OG SER A 247 4.298 -6.405 2.664 1.00 0.00 O ATOM 0 H SER A 247 2.140 -3.211 2.722 1.00 0.00 H new ATOM 0 HA SER A 247 4.899 -3.864 2.274 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.240 -5.046 3.785 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.421 -5.630 2.350 1.00 0.00 H new ATOM 0 HG SER A 247 4.049 -7.086 3.323 1.00 0.00 H new ATOM 1431 N LEU A 248 2.949 -4.155 -0.368 1.00 0.00 N ATOM 1432 CA LEU A 248 3.073 -4.160 -1.834 1.00 0.00 C ATOM 1433 C LEU A 248 3.842 -2.923 -2.302 1.00 0.00 C ATOM 1434 O LEU A 248 4.799 -3.050 -3.058 1.00 0.00 O ATOM 1435 CB LEU A 248 1.690 -4.209 -2.529 1.00 0.00 C ATOM 1436 CG LEU A 248 0.948 -5.560 -2.580 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.874 -6.712 -2.985 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.222 -5.887 -1.280 1.00 0.00 C ATOM 0 H LEU A 248 2.002 -3.985 -0.031 1.00 0.00 H new ATOM 0 HA LEU A 248 3.621 -5.060 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.040 -3.491 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.820 -3.861 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 248 0.189 -5.448 -3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.308 -7.643 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.288 -6.515 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.685 -6.798 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.281 -6.849 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.942 -5.934 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.515 -5.112 -1.070 1.00 0.00 H new ATOM 1450 N VAL A 249 3.471 -1.735 -1.828 1.00 0.00 N ATOM 1451 CA VAL A 249 4.048 -0.461 -2.288 1.00 0.00 C ATOM 1452 C VAL A 249 5.550 -0.361 -1.988 1.00 0.00 C ATOM 1453 O VAL A 249 6.305 0.108 -2.837 1.00 0.00 O ATOM 1454 CB VAL A 249 3.242 0.732 -1.722 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.913 2.109 -1.829 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.895 0.812 -2.463 1.00 0.00 C ATOM 0 H VAL A 249 2.757 -1.622 -1.109 1.00 0.00 H new ATOM 0 HA VAL A 249 3.966 -0.425 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 249 3.146 0.526 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.257 2.867 -1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.857 2.097 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.101 2.342 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.315 1.649 -2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.074 0.958 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.341 -0.114 -2.312 1.00 0.00 H new ATOM 1466 N ARG A 250 6.023 -0.885 -0.851 1.00 0.00 N ATOM 1467 CA ARG A 250 7.461 -0.941 -0.549 1.00 0.00 C ATOM 1468 C ARG A 250 8.221 -1.999 -1.368 1.00 0.00 C ATOM 1469 O ARG A 250 9.424 -1.846 -1.570 1.00 0.00 O ATOM 1470 CB ARG A 250 7.687 -1.088 0.965 1.00 0.00 C ATOM 1471 CG ARG A 250 7.368 0.248 1.656 1.00 0.00 C ATOM 1472 CD ARG A 250 7.595 0.210 3.172 1.00 0.00 C ATOM 1473 NE ARG A 250 7.581 1.578 3.727 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.549 2.480 3.609 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.728 2.170 3.113 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.333 3.724 3.969 1.00 0.00 N ATOM 0 H ARG A 250 5.429 -1.278 -0.121 1.00 0.00 H new ATOM 0 HA ARG A 250 7.891 0.010 -0.864 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.052 -1.879 1.365 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.719 -1.377 1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.988 1.032 1.221 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.330 0.515 1.457 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.820 -0.391 3.648 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.549 -0.269 3.392 1.00 0.00 H new ATOM 0 HE ARG A 250 6.751 1.856 4.250 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.918 1.216 2.807 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.452 2.884 3.035 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.423 3.997 4.339 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.076 4.417 3.879 1.00 0.00 H new ATOM 1490 N GLN A 251 7.544 -3.013 -1.917 1.00 0.00 N ATOM 1491 CA GLN A 251 8.141 -3.930 -2.897 1.00 0.00 C ATOM 1492 C GLN A 251 8.168 -3.302 -4.300 1.00 0.00 C ATOM 1493 O GLN A 251 9.155 -3.464 -5.011 1.00 0.00 O ATOM 1494 CB GLN A 251 7.397 -5.275 -2.909 1.00 0.00 C ATOM 1495 CG GLN A 251 7.669 -6.109 -1.648 1.00 0.00 C ATOM 1496 CD GLN A 251 6.806 -7.370 -1.614 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.111 -8.385 -2.229 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.698 -7.354 -0.906 1.00 0.00 N ATOM 0 H GLN A 251 6.570 -3.222 -1.696 1.00 0.00 H new ATOM 0 HA GLN A 251 9.172 -4.116 -2.598 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.326 -5.093 -2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.697 -5.844 -3.789 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.722 -6.387 -1.614 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.470 -5.506 -0.762 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.434 -6.514 -0.390 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.102 -8.181 -0.873 1.00 0.00 H new ATOM 1507 N LEU A 252 7.145 -2.522 -4.677 1.00 0.00 N ATOM 1508 CA LEU A 252 7.117 -1.753 -5.928 1.00 0.00 C ATOM 1509 C LEU A 252 8.251 -0.719 -5.966 1.00 0.00 C ATOM 1510 O LEU A 252 8.941 -0.594 -6.978 1.00 0.00 O ATOM 1511 CB LEU A 252 5.726 -1.097 -6.079 1.00 0.00 C ATOM 1512 CG LEU A 252 4.582 -2.097 -6.340 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.211 -1.422 -6.235 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.688 -2.728 -7.730 1.00 0.00 C ATOM 0 H LEU A 252 6.303 -2.406 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 252 7.282 -2.420 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.502 -0.534 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.762 -0.380 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 252 4.677 -2.868 -5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.428 -2.157 -6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.085 -1.008 -5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.143 -0.621 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.864 -3.427 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.640 -1.947 -8.489 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.635 -3.261 -7.817 1.00 0.00 H new ATOM 1526 N TYR A 253 8.486 -0.018 -4.856 1.00 0.00 N ATOM 1527 CA TYR A 253 9.612 0.903 -4.664 1.00 0.00 C ATOM 1528 C TYR A 253 10.979 0.195 -4.704 1.00 0.00 C ATOM 1529 O TYR A 253 11.895 0.667 -5.378 1.00 0.00 O ATOM 1530 CB TYR A 253 9.384 1.640 -3.337 1.00 0.00 C ATOM 1531 CG TYR A 253 10.507 2.571 -2.919 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.759 3.744 -3.653 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.303 2.261 -1.797 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.803 4.608 -3.272 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.349 3.120 -1.411 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.604 4.298 -2.150 1.00 0.00 C ATOM 1537 OH TYR A 253 13.619 5.133 -1.791 1.00 0.00 O ATOM 0 H TYR A 253 7.879 -0.076 -4.038 1.00 0.00 H new ATOM 0 HA TYR A 253 9.645 1.612 -5.491 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.463 2.218 -3.413 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.233 0.901 -2.550 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.149 3.983 -4.512 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.109 1.361 -1.232 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.992 5.508 -3.838 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.956 2.879 -0.551 1.00 0.00 H new ATOM 0 HH TYR A 253 14.071 4.776 -0.998 1.00 0.00 H new ATOM 1547 N HIS A 254 11.115 -0.973 -4.066 1.00 0.00 N ATOM 1548 CA HIS A 254 12.344 -1.782 -4.100 1.00 0.00 C ATOM 1549 C HIS A 254 12.685 -2.319 -5.508 1.00 0.00 C ATOM 1550 O HIS A 254 13.855 -2.355 -5.899 1.00 0.00 O ATOM 1551 CB HIS A 254 12.189 -2.925 -3.089 1.00 0.00 C ATOM 1552 CG HIS A 254 13.383 -3.840 -3.033 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.605 -3.541 -2.425 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.455 -5.083 -3.592 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.382 -4.618 -2.634 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.720 -5.559 -3.330 1.00 0.00 N ATOM 0 H HIS A 254 10.371 -1.389 -3.506 1.00 0.00 H new ATOM 0 HA HIS A 254 13.185 -1.143 -3.831 1.00 0.00 H new ATOM 0 HB2 HIS A 254 12.017 -2.503 -2.099 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.305 -3.509 -3.345 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.673 -5.593 -4.134 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.401 -4.714 -2.289 1.00 0.00 H new ATOM 0 HE2 HIS A 254 15.090 -6.466 -3.614 1.00 0.00 H new ATOM 1564 N LEU A 255 11.661 -2.679 -6.293 1.00 0.00 N ATOM 1565 CA LEU A 255 11.776 -3.102 -7.695 1.00 0.00 C ATOM 1566 C LEU A 255 11.905 -1.923 -8.681 1.00 0.00 C ATOM 1567 O LEU A 255 12.195 -2.143 -9.859 1.00 0.00 O ATOM 1568 CB LEU A 255 10.567 -3.990 -8.045 1.00 0.00 C ATOM 1569 CG LEU A 255 10.533 -5.360 -7.338 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.193 -6.043 -7.642 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.685 -6.275 -7.783 1.00 0.00 C ATOM 0 H LEU A 255 10.697 -2.684 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 255 12.702 -3.667 -7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.654 -3.448 -7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.557 -4.155 -9.122 1.00 0.00 H new ATOM 0 HG LEU A 255 10.648 -5.188 -6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.158 -7.013 -7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.376 -5.420 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.091 -6.181 -8.718 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.617 -7.227 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.618 -6.448 -8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.638 -5.799 -7.551 1.00 0.00 H new ATOM 1583 N GLY A 256 11.687 -0.682 -8.227 1.00 0.00 N ATOM 1584 CA GLY A 256 11.804 0.536 -9.043 1.00 0.00 C ATOM 1585 C GLY A 256 10.570 0.850 -9.899 1.00 0.00 C ATOM 1586 O GLY A 256 10.676 1.620 -10.851 1.00 0.00 O ATOM 0 H GLY A 256 11.419 -0.491 -7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.998 1.382 -8.384 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.669 0.437 -9.698 1.00 0.00 H new ATOM 1590 N VAL A 257 9.411 0.272 -9.570 1.00 0.00 N ATOM 1591 CA VAL A 257 8.120 0.529 -10.247 1.00 0.00 C ATOM 1592 C VAL A 257 7.559 1.909 -9.862 1.00 0.00 C ATOM 1593 O VAL A 257 6.868 2.546 -10.655 1.00 0.00 O ATOM 1594 CB VAL A 257 7.069 -0.560 -9.912 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.767 -0.379 -10.709 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.601 -1.977 -10.174 1.00 0.00 C ATOM 0 H VAL A 257 9.334 -0.404 -8.810 1.00 0.00 H new ATOM 0 HA VAL A 257 8.318 0.505 -11.319 1.00 0.00 H new ATOM 0 HB VAL A 257 6.861 -0.440 -8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.063 -1.166 -10.439 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.331 0.593 -10.478 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.983 -0.435 -11.776 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.830 -2.707 -9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.869 -2.076 -11.226 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.482 -2.155 -9.557 1.00 0.00 H new ATOM 1606 N ILE A 258 7.903 2.391 -8.662 1.00 0.00 N ATOM 1607 CA ILE A 258 7.526 3.705 -8.121 1.00 0.00 C ATOM 1608 C ILE A 258 8.747 4.449 -7.552 1.00 0.00 C ATOM 1609 O ILE A 258 9.796 3.857 -7.283 1.00 0.00 O ATOM 1610 CB ILE A 258 6.404 3.568 -7.061 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.871 2.810 -5.810 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.132 2.931 -7.644 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.795 2.713 -4.729 1.00 0.00 C ATOM 0 H ILE A 258 8.477 1.854 -8.012 1.00 0.00 H new ATOM 0 HA ILE A 258 7.135 4.303 -8.944 1.00 0.00 H new ATOM 0 HB ILE A 258 6.155 4.584 -6.753 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.181 1.805 -6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.748 3.308 -5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.373 2.855 -6.865 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.755 3.550 -8.458 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.364 1.936 -8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.188 2.166 -3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.502 3.715 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.926 2.188 -5.126 1.00 0.00 H new ATOM 1625 N GLU A 259 8.579 5.752 -7.356 1.00 0.00 N ATOM 1626 CA GLU A 259 9.502 6.676 -6.693 1.00 0.00 C ATOM 1627 C GLU A 259 9.259 6.719 -5.168 1.00 0.00 C ATOM 1628 O GLU A 259 8.402 6.004 -4.651 1.00 0.00 O ATOM 1629 CB GLU A 259 9.359 8.073 -7.335 1.00 0.00 C ATOM 1630 CG GLU A 259 7.982 8.751 -7.175 1.00 0.00 C ATOM 1631 CD GLU A 259 6.937 8.236 -8.177 1.00 0.00 C ATOM 1632 OE1 GLU A 259 6.284 7.203 -7.895 1.00 0.00 O ATOM 1633 OE2 GLU A 259 6.764 8.855 -9.251 1.00 0.00 O ATOM 0 H GLU A 259 7.736 6.227 -7.678 1.00 0.00 H new ATOM 0 HA GLU A 259 10.525 6.325 -6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.117 8.728 -6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 259 9.578 7.987 -8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.617 8.585 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.097 9.828 -7.300 1.00 0.00 H new ATOM 1640 N ALA A 260 9.990 7.569 -4.434 1.00 0.00 N ATOM 1641 CA ALA A 260 9.708 7.879 -3.027 1.00 0.00 C ATOM 1642 C ALA A 260 8.579 8.927 -2.914 1.00 0.00 C ATOM 1643 O ALA A 260 8.497 9.848 -3.730 1.00 0.00 O ATOM 1644 CB ALA A 260 11.004 8.368 -2.364 1.00 0.00 C ATOM 0 H ALA A 260 10.801 8.065 -4.804 1.00 0.00 H new ATOM 0 HA ALA A 260 9.361 6.984 -2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.811 8.603 -1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.762 7.587 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.360 9.262 -2.877 1.00 0.00 H new