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 179 THR OG1 : rot 180:sc= 0.261 USER MOD Set 1.2: A 182 ASN : amide:sc= 0.167 X(o=0.43,f=0.73) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.32) USER MOD Single : A 190 TYR OH : rot 30:sc=-0.00273 USER MOD Single : A 192 GLN : amide:sc= 0.703 K(o=0.7,f=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ -155:sc= 0.439 (180deg=0.189) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.106 USER MOD Single : A 201 LYS NZ :NH3+ -166:sc= 1.29 (180deg=1.05) USER MOD Single : A 202 TYR OH : rot 150:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.422 K(o=0.42,f=-4.1!) USER MOD Single : A 209 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.053) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 175:sc= -0.305 (180deg=-0.372) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0551 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.003 X(o=-0.003,f=-0.003) USER MOD Single : A 233 HIS : no HE2:sc= -0.314 X(o=-0.31,f=-0.71) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.338 K(o=0.34,f=-6.7!) 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= 0.398 X(o=0.4,f=0) USER MOD Single : A 243 SER OG : rot 75:sc= 0.468 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0983 USER MOD Single : A 247 SER OG : rot 77:sc= 0.772 USER MOD Single : A 251 GLN : amide:sc= 1.74 K(o=1.7,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=-0.056) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.725 6.763 1.470 1.00 0.00 N ATOM 279 CA TRP A 178 5.468 6.008 1.498 1.00 0.00 C ATOM 280 C TRP A 178 5.025 5.658 2.929 1.00 0.00 C ATOM 281 O TRP A 178 5.724 4.940 3.652 1.00 0.00 O ATOM 282 CB TRP A 178 5.610 4.762 0.608 1.00 0.00 C ATOM 283 CG TRP A 178 5.816 5.078 -0.843 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.943 4.848 -1.557 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.897 5.754 -1.757 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.787 5.348 -2.837 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.551 5.925 -3.013 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.598 6.296 -1.633 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.957 6.604 -4.087 1.00 0.00 C ATOM 290 CZ3 TRP A 178 3.001 7.002 -2.696 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.676 7.158 -3.920 1.00 0.00 C ATOM 0 HA TRP A 178 4.673 6.637 1.098 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.450 4.166 0.964 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.716 4.147 0.714 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.827 4.351 -1.185 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.502 5.295 -3.563 1.00 0.00 H new ATOM 0 HE3 TRP A 178 3.054 6.167 -0.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.477 6.700 -5.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 2.016 7.427 -2.570 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.211 7.702 -4.729 1.00 0.00 H new ATOM 302 N THR A 179 3.851 6.177 3.307 1.00 0.00 N ATOM 303 CA THR A 179 3.143 5.929 4.573 1.00 0.00 C ATOM 304 C THR A 179 1.978 4.973 4.336 1.00 0.00 C ATOM 305 O THR A 179 1.618 4.717 3.188 1.00 0.00 O ATOM 306 CB THR A 179 2.631 7.241 5.193 1.00 0.00 C ATOM 307 OG1 THR A 179 1.528 7.715 4.452 1.00 0.00 O ATOM 308 CG2 THR A 179 3.678 8.353 5.236 1.00 0.00 C ATOM 0 H THR A 179 3.338 6.819 2.703 1.00 0.00 H new ATOM 0 HA THR A 179 3.846 5.478 5.273 1.00 0.00 H new ATOM 0 HB THR A 179 2.361 7.000 6.221 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.202 8.550 4.849 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.243 9.245 5.686 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.531 8.026 5.830 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.008 8.582 4.223 1.00 0.00 H new ATOM 316 N LEU A 180 1.352 4.486 5.410 1.00 0.00 N ATOM 317 CA LEU A 180 0.163 3.622 5.351 1.00 0.00 C ATOM 318 C LEU A 180 -0.941 4.184 4.443 1.00 0.00 C ATOM 319 O LEU A 180 -1.502 3.445 3.634 1.00 0.00 O ATOM 320 CB LEU A 180 -0.379 3.428 6.782 1.00 0.00 C ATOM 321 CG LEU A 180 0.461 2.507 7.689 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.080 2.597 9.122 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.418 1.037 7.242 1.00 0.00 C ATOM 0 H LEU A 180 1.660 4.682 6.363 1.00 0.00 H new ATOM 0 HA LEU A 180 0.465 2.669 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.457 4.405 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.389 3.023 6.718 1.00 0.00 H new ATOM 0 HG LEU A 180 1.496 2.843 7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.506 1.949 9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.009 3.626 9.474 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.123 2.279 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.026 0.434 7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.612 0.680 7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.809 0.954 6.228 1.00 0.00 H new ATOM 335 N GLU A 181 -1.229 5.485 4.542 1.00 0.00 N ATOM 336 CA GLU A 181 -2.295 6.133 3.770 1.00 0.00 C ATOM 337 C GLU A 181 -1.850 6.446 2.335 1.00 0.00 C ATOM 338 O GLU A 181 -2.584 6.162 1.386 1.00 0.00 O ATOM 339 CB GLU A 181 -2.764 7.417 4.473 1.00 0.00 C ATOM 340 CG GLU A 181 -3.453 7.129 5.813 1.00 0.00 C ATOM 341 CD GLU A 181 -3.994 8.422 6.442 1.00 0.00 C ATOM 342 OE1 GLU A 181 -5.158 8.795 6.163 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.261 9.073 7.225 1.00 0.00 O ATOM 0 H GLU A 181 -0.728 6.121 5.162 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.129 5.433 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.908 8.070 4.640 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.453 7.955 3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.270 6.424 5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.747 6.656 6.495 1.00 0.00 H new ATOM 350 N ASN A 182 -0.636 6.978 2.150 1.00 0.00 N ATOM 351 CA ASN A 182 -0.122 7.311 0.819 1.00 0.00 C ATOM 352 C ASN A 182 0.151 6.060 -0.033 1.00 0.00 C ATOM 353 O ASN A 182 -0.027 6.105 -1.249 1.00 0.00 O ATOM 354 CB ASN A 182 1.092 8.233 0.949 1.00 0.00 C ATOM 355 CG ASN A 182 0.658 9.594 1.490 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.154 10.295 0.898 1.00 0.00 O ATOM 357 ND2 ASN A 182 1.166 9.997 2.637 1.00 0.00 N ATOM 0 H ASN A 182 0.011 7.187 2.911 1.00 0.00 H new ATOM 0 HA ASN A 182 -0.893 7.855 0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.829 7.786 1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.572 8.355 -0.022 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.883 10.893 3.033 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.842 9.412 3.129 1.00 0.00 H new ATOM 364 N ALA A 183 0.491 4.922 0.582 1.00 0.00 N ATOM 365 CA ALA A 183 0.580 3.630 -0.095 1.00 0.00 C ATOM 366 C ALA A 183 -0.800 3.067 -0.464 1.00 0.00 C ATOM 367 O ALA A 183 -1.005 2.649 -1.601 1.00 0.00 O ATOM 368 CB ALA A 183 1.345 2.653 0.799 1.00 0.00 C ATOM 0 H ALA A 183 0.714 4.875 1.576 1.00 0.00 H new ATOM 0 HA ALA A 183 1.115 3.771 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.417 1.685 0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.347 3.040 0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.817 2.537 1.746 1.00 0.00 H new ATOM 374 N LYS A 184 -1.773 3.105 0.453 1.00 0.00 N ATOM 375 CA LYS A 184 -3.144 2.650 0.177 1.00 0.00 C ATOM 376 C LYS A 184 -3.784 3.426 -0.990 1.00 0.00 C ATOM 377 O LYS A 184 -4.422 2.829 -1.859 1.00 0.00 O ATOM 378 CB LYS A 184 -3.950 2.753 1.486 1.00 0.00 C ATOM 379 CG LYS A 184 -5.377 2.184 1.436 1.00 0.00 C ATOM 380 CD LYS A 184 -5.399 0.693 1.066 1.00 0.00 C ATOM 381 CE LYS A 184 -6.738 0.012 1.394 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.873 0.557 0.598 1.00 0.00 N ATOM 0 H LYS A 184 -1.636 3.450 1.403 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.137 1.611 -0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.400 2.236 2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.007 3.803 1.775 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.855 2.322 2.406 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.964 2.745 0.709 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.195 0.586 0.001 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.597 0.181 1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.651 -1.059 1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.953 0.135 2.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.750 0.062 0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.978 1.573 0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.685 0.417 -0.415 1.00 0.00 H new ATOM 396 N ALA A 185 -3.526 4.734 -1.064 1.00 0.00 N ATOM 397 CA ALA A 185 -3.875 5.583 -2.207 1.00 0.00 C ATOM 398 C ALA A 185 -3.079 5.227 -3.480 1.00 0.00 C ATOM 399 O ALA A 185 -3.676 5.055 -4.546 1.00 0.00 O ATOM 400 CB ALA A 185 -3.671 7.047 -1.795 1.00 0.00 C ATOM 0 H ALA A 185 -3.058 5.244 -0.315 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.919 5.413 -2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.925 7.699 -2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.314 7.279 -0.946 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.629 7.205 -1.515 1.00 0.00 H new ATOM 406 N ARG A 186 -1.751 5.064 -3.386 1.00 0.00 N ATOM 407 CA ARG A 186 -0.889 4.791 -4.547 1.00 0.00 C ATOM 408 C ARG A 186 -1.207 3.451 -5.207 1.00 0.00 C ATOM 409 O ARG A 186 -1.212 3.379 -6.432 1.00 0.00 O ATOM 410 CB ARG A 186 0.597 4.869 -4.153 1.00 0.00 C ATOM 411 CG ARG A 186 1.584 4.642 -5.317 1.00 0.00 C ATOM 412 CD ARG A 186 1.423 5.680 -6.437 1.00 0.00 C ATOM 413 NE ARG A 186 2.389 5.459 -7.527 1.00 0.00 N ATOM 414 CZ ARG A 186 2.861 6.378 -8.364 1.00 0.00 C ATOM 415 NH1 ARG A 186 2.546 7.653 -8.260 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.667 6.022 -9.342 1.00 0.00 N ATOM 0 H ARG A 186 -1.244 5.118 -2.503 1.00 0.00 H new ATOM 0 HA ARG A 186 -1.096 5.565 -5.286 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.792 5.848 -3.715 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.793 4.128 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.605 4.679 -4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.433 3.644 -5.727 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.409 5.633 -6.834 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.559 6.681 -6.028 1.00 0.00 H new ATOM 0 HE ARG A 186 2.730 4.506 -7.652 1.00 0.00 H new ATOM 0 HH11 ARG A 186 1.920 7.965 -7.518 1.00 0.00 H new ATOM 0 HH12 ARG A 186 2.929 8.328 -8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 186 3.928 5.043 -9.457 1.00 0.00 H new ATOM 0 HH22 ARG A 186 4.030 6.725 -9.985 1.00 0.00 H new ATOM 430 N LEU A 187 -1.521 2.409 -4.435 1.00 0.00 N ATOM 431 CA LEU A 187 -1.882 1.099 -4.972 1.00 0.00 C ATOM 432 C LEU A 187 -3.251 1.118 -5.669 1.00 0.00 C ATOM 433 O LEU A 187 -3.407 0.560 -6.753 1.00 0.00 O ATOM 434 CB LEU A 187 -1.824 0.081 -3.821 1.00 0.00 C ATOM 435 CG LEU A 187 -1.691 -1.370 -4.314 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.345 -1.606 -5.012 1.00 0.00 C ATOM 437 CD2 LEU A 187 -1.814 -2.322 -3.122 1.00 0.00 C ATOM 0 H LEU A 187 -1.532 2.452 -3.416 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.172 0.810 -5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -0.980 0.319 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.725 0.173 -3.215 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.486 -1.557 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.286 -2.641 -5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.259 -0.941 -5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.467 -1.403 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.720 -3.352 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.024 -2.107 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.785 -2.186 -2.646 1.00 0.00 H new ATOM 449 N ASN A 188 -4.215 1.843 -5.096 1.00 0.00 N ATOM 450 CA ASN A 188 -5.528 2.076 -5.705 1.00 0.00 C ATOM 451 C ASN A 188 -5.439 2.888 -7.017 1.00 0.00 C ATOM 452 O ASN A 188 -6.218 2.649 -7.942 1.00 0.00 O ATOM 453 CB ASN A 188 -6.434 2.758 -4.666 1.00 0.00 C ATOM 454 CG ASN A 188 -7.823 3.056 -5.217 1.00 0.00 C ATOM 455 OD1 ASN A 188 -8.086 4.140 -5.723 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.740 2.107 -5.156 1.00 0.00 N ATOM 0 H ASN A 188 -4.105 2.290 -4.186 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.959 1.117 -5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.523 2.117 -3.789 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.969 3.687 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.673 2.275 -5.532 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.515 1.206 -4.733 1.00 0.00 H new ATOM 463 N GLN A 189 -4.475 3.806 -7.131 1.00 0.00 N ATOM 464 CA GLN A 189 -4.154 4.499 -8.382 1.00 0.00 C ATOM 465 C GLN A 189 -3.442 3.569 -9.374 1.00 0.00 C ATOM 466 O GLN A 189 -3.877 3.464 -10.515 1.00 0.00 O ATOM 467 CB GLN A 189 -3.299 5.742 -8.082 1.00 0.00 C ATOM 468 CG GLN A 189 -4.110 6.907 -7.484 1.00 0.00 C ATOM 469 CD GLN A 189 -5.161 7.482 -8.441 1.00 0.00 C ATOM 470 OE1 GLN A 189 -4.987 7.544 -9.653 1.00 0.00 O ATOM 471 NE2 GLN A 189 -6.303 7.912 -7.943 1.00 0.00 N ATOM 0 H GLN A 189 -3.888 4.092 -6.347 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.086 4.814 -8.850 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -2.503 5.469 -7.389 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -2.820 6.076 -9.002 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.607 6.564 -6.577 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.425 7.702 -7.191 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.469 7.870 -6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.021 8.287 -8.563 1.00 0.00 H new ATOM 480 N TYR A 190 -2.402 2.840 -8.951 1.00 0.00 N ATOM 481 CA TYR A 190 -1.640 1.903 -9.790 1.00 0.00 C ATOM 482 C TYR A 190 -2.538 0.890 -10.523 1.00 0.00 C ATOM 483 O TYR A 190 -2.347 0.631 -11.714 1.00 0.00 O ATOM 484 CB TYR A 190 -0.604 1.188 -8.903 1.00 0.00 C ATOM 485 CG TYR A 190 0.224 0.135 -9.617 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.203 0.532 -10.547 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.005 -1.238 -9.371 1.00 0.00 C ATOM 488 CE1 TYR A 190 1.946 -0.433 -11.251 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.739 -2.209 -10.078 1.00 0.00 C ATOM 490 CZ TYR A 190 1.703 -1.809 -11.031 1.00 0.00 C ATOM 491 OH TYR A 190 2.377 -2.741 -11.758 1.00 0.00 O ATOM 0 H TYR A 190 -2.057 2.886 -7.992 1.00 0.00 H new ATOM 0 HA TYR A 190 -1.139 2.470 -10.574 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.069 1.934 -8.480 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -1.124 0.718 -8.068 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.385 1.582 -10.721 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.727 -1.544 -8.639 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.701 -0.124 -11.959 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.566 -3.259 -9.892 1.00 0.00 H new ATOM 0 HH TYR A 190 3.258 -2.390 -12.003 1.00 0.00 H new ATOM 501 N PHE A 191 -3.572 0.383 -9.844 1.00 0.00 N ATOM 502 CA PHE A 191 -4.561 -0.535 -10.415 1.00 0.00 C ATOM 503 C PHE A 191 -5.431 0.102 -11.508 1.00 0.00 C ATOM 504 O PHE A 191 -5.820 -0.587 -12.448 1.00 0.00 O ATOM 505 CB PHE A 191 -5.415 -1.107 -9.271 1.00 0.00 C ATOM 506 CG PHE A 191 -4.705 -2.010 -8.269 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.434 -2.562 -8.534 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.343 -2.312 -7.049 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.811 -3.395 -7.594 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.722 -3.157 -6.110 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.457 -3.702 -6.385 1.00 0.00 C ATOM 0 H PHE A 191 -3.748 0.604 -8.864 1.00 0.00 H new ATOM 0 HA PHE A 191 -4.025 -1.338 -10.921 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.854 -0.272 -8.725 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -6.239 -1.669 -9.710 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.938 -2.341 -9.467 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.314 -1.892 -6.833 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.832 -3.802 -7.800 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.218 -3.386 -5.178 1.00 0.00 H new ATOM 0 HZ PHE A 191 -2.982 -4.356 -5.668 1.00 0.00 H new ATOM 521 N GLN A 192 -5.673 1.412 -11.446 1.00 0.00 N ATOM 522 CA GLN A 192 -6.396 2.155 -12.485 1.00 0.00 C ATOM 523 C GLN A 192 -5.475 2.526 -13.658 1.00 0.00 C ATOM 524 O GLN A 192 -5.888 2.433 -14.814 1.00 0.00 O ATOM 525 CB GLN A 192 -7.043 3.408 -11.873 1.00 0.00 C ATOM 526 CG GLN A 192 -8.146 3.056 -10.861 1.00 0.00 C ATOM 527 CD GLN A 192 -8.669 4.296 -10.137 1.00 0.00 C ATOM 528 OE1 GLN A 192 -9.412 5.106 -10.679 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.302 4.493 -8.887 1.00 0.00 N ATOM 0 H GLN A 192 -5.370 1.995 -10.666 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.180 1.512 -12.885 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.277 4.006 -11.380 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -7.465 4.023 -12.668 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.969 2.563 -11.378 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.757 2.346 -10.131 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -7.684 3.825 -8.426 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -8.636 5.313 -8.381 1.00 0.00 H new ATOM 538 N LYS A 193 -4.209 2.879 -13.393 1.00 0.00 N ATOM 539 CA LYS A 193 -3.224 3.194 -14.439 1.00 0.00 C ATOM 540 C LYS A 193 -2.849 1.960 -15.286 1.00 0.00 C ATOM 541 O LYS A 193 -2.755 2.067 -16.512 1.00 0.00 O ATOM 542 CB LYS A 193 -1.970 3.831 -13.805 1.00 0.00 C ATOM 543 CG LYS A 193 -2.200 5.154 -13.051 1.00 0.00 C ATOM 544 CD LYS A 193 -2.777 6.283 -13.917 1.00 0.00 C ATOM 545 CE LYS A 193 -2.904 7.559 -13.072 1.00 0.00 C ATOM 546 NZ LYS A 193 -3.463 8.690 -13.858 1.00 0.00 N ATOM 0 H LYS A 193 -3.838 2.954 -12.446 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.684 3.909 -15.121 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.530 3.112 -13.114 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.237 4.006 -14.592 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.877 4.970 -12.216 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.253 5.486 -12.626 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.130 6.465 -14.775 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.752 5.994 -14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.544 7.363 -12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.924 7.836 -12.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.533 9.533 -13.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.839 8.894 -14.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.409 8.436 -14.208 1.00 0.00 H new ATOM 560 N GLU A 194 -2.704 0.795 -14.646 1.00 0.00 N ATOM 561 CA GLU A 194 -2.346 -0.486 -15.280 1.00 0.00 C ATOM 562 C GLU A 194 -3.557 -1.364 -15.657 1.00 0.00 C ATOM 563 O GLU A 194 -3.383 -2.387 -16.320 1.00 0.00 O ATOM 564 CB GLU A 194 -1.406 -1.267 -14.344 1.00 0.00 C ATOM 565 CG GLU A 194 -0.030 -0.613 -14.165 1.00 0.00 C ATOM 566 CD GLU A 194 0.700 -0.392 -15.499 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.094 -1.389 -16.150 1.00 0.00 O ATOM 568 OE2 GLU A 194 0.882 0.780 -15.905 1.00 0.00 O ATOM 0 H GLU A 194 -2.836 0.711 -13.638 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.852 -0.241 -16.220 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.881 -1.367 -13.368 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.271 -2.275 -14.737 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -0.151 0.345 -13.659 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.584 -1.240 -13.519 1.00 0.00 H new ATOM 575 N LYS A 195 -4.777 -0.989 -15.247 1.00 0.00 N ATOM 576 CA LYS A 195 -6.034 -1.724 -15.495 1.00 0.00 C ATOM 577 C LYS A 195 -6.027 -3.127 -14.836 1.00 0.00 C ATOM 578 O LYS A 195 -6.591 -4.098 -15.350 1.00 0.00 O ATOM 579 CB LYS A 195 -6.423 -1.726 -16.996 1.00 0.00 C ATOM 580 CG LYS A 195 -6.700 -0.344 -17.625 1.00 0.00 C ATOM 581 CD LYS A 195 -5.436 0.472 -17.928 1.00 0.00 C ATOM 582 CE LYS A 195 -5.744 1.749 -18.715 1.00 0.00 C ATOM 583 NZ LYS A 195 -4.498 2.507 -18.999 1.00 0.00 N ATOM 0 H LYS A 195 -4.925 -0.133 -14.713 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.837 -1.181 -14.997 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.621 -2.205 -17.558 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -7.312 -2.344 -17.120 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -7.260 -0.483 -18.550 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -7.336 0.229 -16.951 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -4.943 0.735 -16.992 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.737 -0.142 -18.495 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -6.241 1.494 -19.651 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.434 2.374 -18.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -4.726 3.513 -19.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -3.840 2.406 -18.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -4.054 2.134 -19.862 1.00 0.00 H new ATOM 597 N ILE A 196 -5.358 -3.230 -13.685 1.00 0.00 N ATOM 598 CA ILE A 196 -5.212 -4.432 -12.843 1.00 0.00 C ATOM 599 C ILE A 196 -6.365 -4.478 -11.826 1.00 0.00 C ATOM 600 O ILE A 196 -6.925 -3.445 -11.455 1.00 0.00 O ATOM 601 CB ILE A 196 -3.810 -4.415 -12.177 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.705 -4.511 -13.257 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.595 -5.525 -11.134 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.272 -4.333 -12.731 1.00 0.00 C ATOM 0 H ILE A 196 -4.871 -2.428 -13.286 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.275 -5.343 -13.438 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.751 -3.467 -11.642 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.779 -5.482 -13.747 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.894 -3.754 -14.018 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.591 -5.443 -10.717 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.330 -5.421 -10.336 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.711 -6.499 -11.610 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.568 -4.416 -13.559 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.174 -3.351 -12.268 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -1.057 -5.105 -11.993 1.00 0.00 H new ATOM 616 N GLN A 197 -6.734 -5.673 -11.369 1.00 0.00 N ATOM 617 CA GLN A 197 -7.829 -5.899 -10.431 1.00 0.00 C ATOM 618 C GLN A 197 -7.310 -6.660 -9.205 1.00 0.00 C ATOM 619 O GLN A 197 -7.299 -7.893 -9.163 1.00 0.00 O ATOM 620 CB GLN A 197 -8.966 -6.641 -11.146 1.00 0.00 C ATOM 621 CG GLN A 197 -9.669 -5.779 -12.211 1.00 0.00 C ATOM 622 CD GLN A 197 -10.818 -6.517 -12.908 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.653 -7.169 -12.291 1.00 0.00 O ATOM 624 NE2 GLN A 197 -10.915 -6.447 -14.222 1.00 0.00 N ATOM 0 H GLN A 197 -6.265 -6.534 -11.650 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.229 -4.950 -10.075 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.567 -7.538 -11.618 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.699 -6.968 -10.409 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -10.056 -4.874 -11.742 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.939 -5.465 -12.957 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.232 -5.910 -14.756 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.674 -6.930 -14.704 1.00 0.00 H new ATOM 633 N GLY A 198 -6.865 -5.895 -8.205 1.00 0.00 N ATOM 634 CA GLY A 198 -6.412 -6.385 -6.901 1.00 0.00 C ATOM 635 C GLY A 198 -7.449 -6.106 -5.813 1.00 0.00 C ATOM 636 O GLY A 198 -7.888 -4.967 -5.650 1.00 0.00 O ATOM 0 H GLY A 198 -6.808 -4.880 -8.284 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.221 -7.457 -6.959 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.468 -5.907 -6.638 1.00 0.00 H new ATOM 640 N GLU A 199 -7.808 -7.138 -5.047 1.00 0.00 N ATOM 641 CA GLU A 199 -8.696 -7.068 -3.883 1.00 0.00 C ATOM 642 C GLU A 199 -8.057 -7.798 -2.691 1.00 0.00 C ATOM 643 O GLU A 199 -7.421 -8.842 -2.858 1.00 0.00 O ATOM 644 CB GLU A 199 -10.061 -7.688 -4.216 1.00 0.00 C ATOM 645 CG GLU A 199 -10.857 -6.865 -5.237 1.00 0.00 C ATOM 646 CD GLU A 199 -12.260 -7.456 -5.441 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.423 -8.362 -6.292 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.212 -7.014 -4.754 1.00 0.00 O ATOM 0 H GLU A 199 -7.475 -8.085 -5.228 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.846 -6.022 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -9.912 -8.695 -4.606 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.644 -7.784 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.939 -5.833 -4.895 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.325 -6.844 -6.188 1.00 0.00 H new ATOM 655 N TYR A 200 -8.216 -7.250 -1.484 1.00 0.00 N ATOM 656 CA TYR A 200 -7.624 -7.802 -0.259 1.00 0.00 C ATOM 657 C TYR A 200 -8.389 -9.038 0.234 1.00 0.00 C ATOM 658 O TYR A 200 -9.612 -9.006 0.407 1.00 0.00 O ATOM 659 CB TYR A 200 -7.590 -6.731 0.845 1.00 0.00 C ATOM 660 CG TYR A 200 -6.823 -5.473 0.481 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.444 -5.373 0.753 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.491 -4.419 -0.172 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.726 -4.230 0.345 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.779 -3.285 -0.597 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.392 -3.192 -0.349 1.00 0.00 C ATOM 666 OH TYR A 200 -4.705 -2.109 -0.801 1.00 0.00 O ATOM 0 H TYR A 200 -8.763 -6.404 -1.326 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.606 -8.111 -0.496 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.614 -6.456 1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.146 -7.165 1.741 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.937 -6.172 1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.555 -4.483 -0.347 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.671 -4.147 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.291 -2.486 -1.112 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.321 -1.497 -1.255 1.00 0.00 H new ATOM 676 N LYS A 201 -7.661 -10.124 0.499 1.00 0.00 N ATOM 677 CA LYS A 201 -8.173 -11.296 1.215 1.00 0.00 C ATOM 678 C LYS A 201 -7.907 -11.080 2.710 1.00 0.00 C ATOM 679 O LYS A 201 -6.814 -10.651 3.080 1.00 0.00 O ATOM 680 CB LYS A 201 -7.485 -12.565 0.680 1.00 0.00 C ATOM 681 CG LYS A 201 -7.855 -13.819 1.495 1.00 0.00 C ATOM 682 CD LYS A 201 -7.120 -15.064 0.983 1.00 0.00 C ATOM 683 CE LYS A 201 -7.396 -16.307 1.845 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.886 -16.169 3.236 1.00 0.00 N ATOM 0 H LYS A 201 -6.685 -10.216 0.219 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.245 -11.424 1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.766 -12.716 -0.362 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.404 -12.426 0.702 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.609 -13.657 2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.931 -13.984 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.423 -15.264 -0.045 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -6.048 -14.868 0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.470 -16.493 1.873 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.934 -17.177 1.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.881 -17.101 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.918 -15.788 3.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.501 -15.521 3.769 1.00 0.00 H new ATOM 698 N TYR A 202 -8.871 -11.398 3.573 1.00 0.00 N ATOM 699 CA TYR A 202 -8.706 -11.297 5.028 1.00 0.00 C ATOM 700 C TYR A 202 -8.839 -12.654 5.739 1.00 0.00 C ATOM 701 O TYR A 202 -9.585 -13.537 5.300 1.00 0.00 O ATOM 702 CB TYR A 202 -9.730 -10.312 5.609 1.00 0.00 C ATOM 703 CG TYR A 202 -9.702 -8.924 5.005 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.510 -8.626 3.891 1.00 0.00 C ATOM 705 CD2 TYR A 202 -8.895 -7.924 5.576 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.517 -7.330 3.349 1.00 0.00 C ATOM 707 CE2 TYR A 202 -8.908 -6.620 5.045 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.722 -6.317 3.930 1.00 0.00 C ATOM 709 OH TYR A 202 -9.749 -5.050 3.430 1.00 0.00 O ATOM 0 H TYR A 202 -9.790 -11.734 3.286 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.693 -10.935 5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.728 -10.729 5.475 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.561 -10.227 6.682 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.126 -9.396 3.452 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.265 -8.156 6.422 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.130 -7.108 2.488 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.295 -5.850 5.490 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.571 -4.410 4.151 1.00 0.00 H new ATOM 719 N THR A 203 -8.160 -12.763 6.883 1.00 0.00 N ATOM 720 CA THR A 203 -8.237 -13.861 7.855 1.00 0.00 C ATOM 721 C THR A 203 -8.396 -13.251 9.243 1.00 0.00 C ATOM 722 O THR A 203 -7.529 -12.511 9.699 1.00 0.00 O ATOM 723 CB THR A 203 -6.973 -14.728 7.763 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.976 -15.385 6.511 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.896 -15.791 8.863 1.00 0.00 C ATOM 0 H THR A 203 -7.500 -12.043 7.176 1.00 0.00 H new ATOM 0 HA THR A 203 -9.090 -14.506 7.646 1.00 0.00 H new ATOM 0 HB THR A 203 -6.113 -14.069 7.882 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.174 -15.943 6.433 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.981 -16.371 8.745 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.894 -15.305 9.839 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.758 -16.454 8.789 1.00 0.00 H new ATOM 733 N GLN A 204 -9.500 -13.549 9.922 1.00 0.00 N ATOM 734 CA GLN A 204 -9.706 -13.160 11.319 1.00 0.00 C ATOM 735 C GLN A 204 -8.860 -14.052 12.241 1.00 0.00 C ATOM 736 O GLN A 204 -8.782 -15.265 12.032 1.00 0.00 O ATOM 737 CB GLN A 204 -11.199 -13.312 11.666 1.00 0.00 C ATOM 738 CG GLN A 204 -11.522 -12.906 13.115 1.00 0.00 C ATOM 739 CD GLN A 204 -12.984 -13.151 13.478 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.903 -12.691 12.812 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.268 -13.825 14.573 1.00 0.00 N ATOM 0 H GLN A 204 -10.281 -14.068 9.520 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.401 -12.123 11.460 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.789 -12.701 10.983 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.500 -14.348 11.509 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.883 -13.466 13.797 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.288 -11.850 13.254 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.516 -14.216 15.141 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.240 -13.956 14.853 1.00 0.00 H new ATOM 750 N VAL A 205 -8.291 -13.465 13.296 1.00 0.00 N ATOM 751 CA VAL A 205 -7.672 -14.190 14.418 1.00 0.00 C ATOM 752 C VAL A 205 -8.277 -13.689 15.733 1.00 0.00 C ATOM 753 O VAL A 205 -8.620 -12.515 15.863 1.00 0.00 O ATOM 754 CB VAL A 205 -6.131 -14.114 14.421 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.538 -14.823 13.194 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.602 -12.678 14.489 1.00 0.00 C ATOM 0 H VAL A 205 -8.244 -12.451 13.400 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.896 -15.250 14.298 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.810 -14.626 15.328 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.451 -14.753 13.223 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.834 -15.872 13.201 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.908 -14.348 12.285 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.512 -12.691 14.488 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.959 -12.117 13.625 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.958 -12.202 15.403 1.00 0.00 H new ATOM 766 N GLY A 206 -8.450 -14.608 16.684 1.00 0.00 N ATOM 767 CA GLY A 206 -9.220 -14.405 17.922 1.00 0.00 C ATOM 768 C GLY A 206 -10.747 -14.523 17.717 1.00 0.00 C ATOM 769 O GLY A 206 -11.219 -14.477 16.573 1.00 0.00 O ATOM 0 H GLY A 206 -8.048 -15.543 16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.902 -15.138 18.664 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.990 -13.420 18.328 1.00 0.00 H new ATOM 773 N PRO A 207 -11.533 -14.674 18.804 1.00 0.00 N ATOM 774 CA PRO A 207 -12.995 -14.764 18.760 1.00 0.00 C ATOM 775 C PRO A 207 -13.630 -13.415 18.398 1.00 0.00 C ATOM 776 O PRO A 207 -13.015 -12.367 18.569 1.00 0.00 O ATOM 777 CB PRO A 207 -13.409 -15.212 20.164 1.00 0.00 C ATOM 778 CG PRO A 207 -12.326 -14.590 21.045 1.00 0.00 C ATOM 779 CD PRO A 207 -11.076 -14.763 20.186 1.00 0.00 C ATOM 0 HA PRO A 207 -13.333 -15.462 17.994 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.403 -14.851 20.428 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.430 -16.298 20.253 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.530 -13.541 21.262 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.236 -15.102 22.003 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.340 -13.990 20.406 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.598 -15.723 20.379 1.00 0.00 H new ATOM 787 N ASP A 208 -14.874 -13.420 17.915 1.00 0.00 N ATOM 788 CA ASP A 208 -15.542 -12.218 17.384 1.00 0.00 C ATOM 789 C ASP A 208 -15.791 -11.092 18.413 1.00 0.00 C ATOM 790 O ASP A 208 -15.978 -9.939 18.023 1.00 0.00 O ATOM 791 CB ASP A 208 -16.839 -12.620 16.667 1.00 0.00 C ATOM 792 CG ASP A 208 -17.923 -13.149 17.621 1.00 0.00 C ATOM 793 OD1 ASP A 208 -17.883 -14.356 17.961 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.827 -12.367 18.000 1.00 0.00 O ATOM 0 H ASP A 208 -15.453 -14.259 17.879 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.842 -11.776 16.675 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.230 -11.758 16.127 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -16.613 -13.385 15.925 1.00 0.00 H new ATOM 799 N HIS A 209 -15.731 -11.395 19.715 1.00 0.00 N ATOM 800 CA HIS A 209 -15.783 -10.406 20.803 1.00 0.00 C ATOM 801 C HIS A 209 -14.411 -9.771 21.144 1.00 0.00 C ATOM 802 O HIS A 209 -14.360 -8.746 21.829 1.00 0.00 O ATOM 803 CB HIS A 209 -16.442 -11.046 22.035 1.00 0.00 C ATOM 804 CG HIS A 209 -15.620 -12.120 22.700 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.757 -13.492 22.484 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.647 -11.912 23.634 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.863 -14.077 23.298 1.00 0.00 C ATOM 808 NE2 HIS A 209 -14.177 -13.155 23.997 1.00 0.00 N ATOM 0 H HIS A 209 -15.643 -12.354 20.051 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.389 -9.569 20.455 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.653 -10.264 22.765 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.400 -11.472 21.738 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -14.311 -10.959 24.014 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.715 -15.144 23.380 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.439 -13.343 24.676 1.00 0.00 H new ATOM 816 N ASN A 210 -13.308 -10.365 20.673 1.00 0.00 N ATOM 817 CA ASN A 210 -11.928 -9.907 20.887 1.00 0.00 C ATOM 818 C ASN A 210 -10.997 -10.459 19.786 1.00 0.00 C ATOM 819 O ASN A 210 -10.406 -11.534 19.935 1.00 0.00 O ATOM 820 CB ASN A 210 -11.468 -10.306 22.304 1.00 0.00 C ATOM 821 CG ASN A 210 -10.042 -9.852 22.619 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.518 -8.904 22.043 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.372 -10.517 23.543 1.00 0.00 N ATOM 0 H ASN A 210 -13.354 -11.213 20.109 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.884 -8.820 20.817 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -12.151 -9.875 23.036 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.530 -11.389 22.409 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.418 -10.242 23.778 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.808 -11.305 24.021 1.00 0.00 H new ATOM 830 N ARG A 211 -10.882 -9.721 18.676 1.00 0.00 N ATOM 831 CA ARG A 211 -10.226 -10.161 17.433 1.00 0.00 C ATOM 832 C ARG A 211 -9.306 -9.109 16.806 1.00 0.00 C ATOM 833 O ARG A 211 -9.395 -7.913 17.081 1.00 0.00 O ATOM 834 CB ARG A 211 -11.269 -10.626 16.392 1.00 0.00 C ATOM 835 CG ARG A 211 -12.454 -9.662 16.222 1.00 0.00 C ATOM 836 CD ARG A 211 -13.299 -10.029 14.999 1.00 0.00 C ATOM 837 NE ARG A 211 -14.627 -9.399 15.078 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.700 -9.667 14.342 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.711 -10.587 13.400 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.809 -8.995 14.557 1.00 0.00 N ATOM 0 H ARG A 211 -11.253 -8.773 18.613 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.591 -10.997 17.725 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.775 -10.752 15.429 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.649 -11.605 16.685 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -13.076 -9.686 17.117 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -12.084 -8.642 16.118 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.791 -9.707 14.090 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.407 -11.112 14.937 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.737 -8.669 15.782 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.870 -11.131 13.209 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.561 -10.756 12.862 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.838 -8.278 15.282 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.640 -9.191 13.999 1.00 0.00 H new ATOM 854 N SER A 212 -8.485 -9.595 15.884 1.00 0.00 N ATOM 855 CA SER A 212 -7.645 -8.841 14.952 1.00 0.00 C ATOM 856 C SER A 212 -7.729 -9.508 13.567 1.00 0.00 C ATOM 857 O SER A 212 -8.234 -10.633 13.434 1.00 0.00 O ATOM 858 CB SER A 212 -6.196 -8.799 15.464 1.00 0.00 C ATOM 859 OG SER A 212 -6.095 -8.004 16.639 1.00 0.00 O ATOM 0 H SER A 212 -8.378 -10.601 15.756 1.00 0.00 H new ATOM 0 HA SER A 212 -7.996 -7.812 14.874 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.851 -9.811 15.674 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.544 -8.395 14.690 1.00 0.00 H new ATOM 0 HG SER A 212 -5.165 -7.993 16.948 1.00 0.00 H new ATOM 865 N PHE A 213 -7.246 -8.826 12.528 1.00 0.00 N ATOM 866 CA PHE A 213 -7.345 -9.274 11.141 1.00 0.00 C ATOM 867 C PHE A 213 -5.981 -9.283 10.457 1.00 0.00 C ATOM 868 O PHE A 213 -5.213 -8.323 10.516 1.00 0.00 O ATOM 869 CB PHE A 213 -8.334 -8.385 10.371 1.00 0.00 C ATOM 870 CG PHE A 213 -9.788 -8.684 10.675 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.472 -9.668 9.934 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.462 -7.989 11.696 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.824 -9.943 10.203 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.817 -8.257 11.958 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.499 -9.234 11.212 1.00 0.00 C ATOM 0 H PHE A 213 -6.767 -7.931 12.630 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.716 -10.299 11.141 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.130 -7.341 10.608 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.163 -8.509 9.302 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.956 -10.213 9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -9.937 -7.248 12.280 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.344 -10.699 9.634 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.335 -7.712 12.733 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.540 -9.440 11.414 1.00 0.00 H new ATOM 885 N ILE A 214 -5.708 -10.381 9.763 1.00 0.00 N ATOM 886 CA ILE A 214 -4.576 -10.522 8.842 1.00 0.00 C ATOM 887 C ILE A 214 -5.115 -10.281 7.432 1.00 0.00 C ATOM 888 O ILE A 214 -6.042 -10.970 7.012 1.00 0.00 O ATOM 889 CB ILE A 214 -3.915 -11.914 8.978 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.571 -12.228 10.450 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.645 -11.957 8.105 1.00 0.00 C ATOM 892 CD1 ILE A 214 -2.902 -13.588 10.683 1.00 0.00 C ATOM 0 H ILE A 214 -6.280 -11.223 9.824 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.795 -9.798 9.073 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.619 -12.674 8.638 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.912 -11.446 10.828 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.487 -12.185 11.039 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.174 -12.936 8.196 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.913 -11.779 7.064 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.949 -11.187 8.437 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.700 -13.717 11.746 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.565 -14.383 10.341 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.965 -13.633 10.127 1.00 0.00 H new ATOM 904 N ALA A 215 -4.567 -9.314 6.702 1.00 0.00 N ATOM 905 CA ALA A 215 -4.922 -9.048 5.309 1.00 0.00 C ATOM 906 C ALA A 215 -3.758 -9.425 4.390 1.00 0.00 C ATOM 907 O ALA A 215 -2.592 -9.250 4.751 1.00 0.00 O ATOM 908 CB ALA A 215 -5.292 -7.570 5.146 1.00 0.00 C ATOM 0 H ALA A 215 -3.853 -8.683 7.066 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.784 -9.655 5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.556 -7.374 4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.141 -7.335 5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.442 -6.949 5.428 1.00 0.00 H new ATOM 914 N GLU A 216 -4.077 -9.926 3.200 1.00 0.00 N ATOM 915 CA GLU A 216 -3.096 -10.393 2.220 1.00 0.00 C ATOM 916 C GLU A 216 -3.541 -10.154 0.771 1.00 0.00 C ATOM 917 O GLU A 216 -4.735 -10.078 0.465 1.00 0.00 O ATOM 918 CB GLU A 216 -2.730 -11.865 2.482 1.00 0.00 C ATOM 919 CG GLU A 216 -3.897 -12.845 2.337 1.00 0.00 C ATOM 920 CD GLU A 216 -3.513 -14.278 2.725 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.370 -14.707 2.447 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.364 -14.993 3.300 1.00 0.00 O ATOM 0 H GLU A 216 -5.042 -10.021 2.882 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.195 -9.793 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.938 -12.158 1.792 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.323 -11.951 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.726 -12.513 2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.251 -12.834 1.306 1.00 0.00 H new ATOM 929 N MET A 217 -2.556 -10.016 -0.120 1.00 0.00 N ATOM 930 CA MET A 217 -2.723 -9.657 -1.534 1.00 0.00 C ATOM 931 C MET A 217 -1.473 -10.041 -2.342 1.00 0.00 C ATOM 932 O MET A 217 -0.354 -9.938 -1.833 1.00 0.00 O ATOM 933 CB MET A 217 -3.020 -8.147 -1.628 1.00 0.00 C ATOM 934 CG MET A 217 -3.033 -7.581 -3.056 1.00 0.00 C ATOM 935 SD MET A 217 -3.407 -5.813 -3.154 1.00 0.00 S ATOM 936 CE MET A 217 -5.183 -5.866 -2.827 1.00 0.00 C ATOM 0 H MET A 217 -1.578 -10.157 0.133 1.00 0.00 H new ATOM 0 HA MET A 217 -3.559 -10.209 -1.963 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.988 -7.952 -1.166 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.274 -7.607 -1.045 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.060 -7.760 -3.514 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.769 -8.129 -3.645 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.571 -4.850 -2.761 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.686 -6.395 -3.637 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.364 -6.386 -1.886 1.00 0.00 H new ATOM 946 N THR A 218 -1.664 -10.418 -3.615 1.00 0.00 N ATOM 947 CA THR A 218 -0.599 -10.742 -4.580 1.00 0.00 C ATOM 948 C THR A 218 -0.959 -10.163 -5.941 1.00 0.00 C ATOM 949 O THR A 218 -2.092 -10.327 -6.394 1.00 0.00 O ATOM 950 CB THR A 218 -0.392 -12.260 -4.688 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.295 -12.848 -3.417 1.00 0.00 O ATOM 952 CG2 THR A 218 0.819 -12.660 -5.531 1.00 0.00 C ATOM 0 H THR A 218 -2.597 -10.509 -4.017 1.00 0.00 H new ATOM 0 HA THR A 218 0.335 -10.302 -4.230 1.00 0.00 H new ATOM 0 HB THR A 218 -1.276 -12.635 -5.204 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.165 -13.815 -3.513 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.899 -13.747 -5.560 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.699 -12.278 -6.545 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.724 -12.241 -5.090 1.00 0.00 H new ATOM 960 N ILE A 219 -0.008 -9.497 -6.599 1.00 0.00 N ATOM 961 CA ILE A 219 -0.191 -8.827 -7.900 1.00 0.00 C ATOM 962 C ILE A 219 0.979 -9.095 -8.851 1.00 0.00 C ATOM 963 O ILE A 219 2.133 -9.199 -8.433 1.00 0.00 O ATOM 964 CB ILE A 219 -0.425 -7.306 -7.722 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.710 -6.638 -6.913 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.811 -7.049 -7.109 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.545 -5.137 -6.684 1.00 0.00 C ATOM 0 H ILE A 219 0.940 -9.403 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.084 -9.254 -8.356 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.405 -6.839 -8.707 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.784 -7.132 -5.944 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.654 -6.809 -7.431 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.963 -5.976 -6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.580 -7.453 -7.767 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.874 -7.535 -6.136 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.391 -4.762 -6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.505 -4.625 -7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.379 -4.952 -6.135 1.00 0.00 H new ATOM 979 N TYR A 220 0.673 -9.198 -10.145 1.00 0.00 N ATOM 980 CA TYR A 220 1.642 -9.443 -11.216 1.00 0.00 C ATOM 981 C TYR A 220 2.062 -8.146 -11.929 1.00 0.00 C ATOM 982 O TYR A 220 1.236 -7.282 -12.229 1.00 0.00 O ATOM 983 CB TYR A 220 1.053 -10.473 -12.188 1.00 0.00 C ATOM 984 CG TYR A 220 1.961 -10.786 -13.358 1.00 0.00 C ATOM 985 CD1 TYR A 220 2.936 -11.796 -13.245 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.862 -10.037 -14.546 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.814 -12.059 -14.313 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.738 -10.288 -15.617 1.00 0.00 C ATOM 989 CZ TYR A 220 3.716 -11.303 -15.505 1.00 0.00 C ATOM 990 OH TYR A 220 4.554 -11.554 -16.550 1.00 0.00 O ATOM 0 H TYR A 220 -0.284 -9.111 -10.488 1.00 0.00 H new ATOM 0 HA TYR A 220 2.558 -9.845 -10.782 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.842 -11.394 -11.645 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.101 -10.101 -12.566 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.010 -12.372 -12.334 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.110 -9.267 -14.635 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.560 -12.835 -14.223 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.664 -9.706 -16.524 1.00 0.00 H new ATOM 0 HH TYR A 220 4.348 -10.944 -17.288 1.00 0.00 H new ATOM 1000 N ILE A 221 3.362 -8.023 -12.204 1.00 0.00 N ATOM 1001 CA ILE A 221 4.018 -6.850 -12.790 1.00 0.00 C ATOM 1002 C ILE A 221 4.551 -7.195 -14.182 1.00 0.00 C ATOM 1003 O ILE A 221 5.654 -7.719 -14.357 1.00 0.00 O ATOM 1004 CB ILE A 221 5.149 -6.337 -11.871 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.751 -6.245 -10.382 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.651 -4.990 -12.417 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.588 -5.306 -10.052 1.00 0.00 C ATOM 0 H ILE A 221 4.021 -8.778 -12.014 1.00 0.00 H new ATOM 0 HA ILE A 221 3.286 -6.048 -12.888 1.00 0.00 H new ATOM 0 HB ILE A 221 5.955 -7.070 -11.889 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.494 -7.245 -10.033 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.623 -5.924 -9.813 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.451 -4.614 -11.779 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.029 -5.126 -13.430 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.830 -4.274 -12.430 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.399 -5.324 -8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.841 -4.291 -10.359 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.694 -5.633 -10.583 1.00 0.00 H new ATOM 1019 N LYS A 222 3.782 -6.823 -15.196 1.00 0.00 N ATOM 1020 CA LYS A 222 4.100 -7.108 -16.605 1.00 0.00 C ATOM 1021 C LYS A 222 5.355 -6.395 -17.137 1.00 0.00 C ATOM 1022 O LYS A 222 6.020 -6.895 -18.045 1.00 0.00 O ATOM 1023 CB LYS A 222 2.865 -6.828 -17.474 1.00 0.00 C ATOM 1024 CG LYS A 222 2.329 -5.389 -17.381 1.00 0.00 C ATOM 1025 CD LYS A 222 1.078 -5.165 -18.241 1.00 0.00 C ATOM 1026 CE LYS A 222 1.380 -5.251 -19.745 1.00 0.00 C ATOM 1027 NZ LYS A 222 0.172 -4.971 -20.565 1.00 0.00 N ATOM 0 H LYS A 222 2.910 -6.309 -15.072 1.00 0.00 H new ATOM 0 HA LYS A 222 4.357 -8.166 -16.662 1.00 0.00 H new ATOM 0 HB2 LYS A 222 3.112 -7.043 -18.514 1.00 0.00 H new ATOM 0 HB3 LYS A 222 2.071 -7.517 -17.186 1.00 0.00 H new ATOM 0 HG2 LYS A 222 2.096 -5.159 -16.341 1.00 0.00 H new ATOM 0 HG3 LYS A 222 3.109 -4.695 -17.694 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.324 -5.908 -17.981 1.00 0.00 H new ATOM 0 HD3 LYS A 222 0.654 -4.187 -18.013 1.00 0.00 H new ATOM 0 HE2 LYS A 222 2.166 -4.540 -20.000 1.00 0.00 H new ATOM 0 HE3 LYS A 222 1.760 -6.244 -19.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 0.414 -5.038 -21.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -0.569 -5.665 -20.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -0.176 -4.013 -20.355 1.00 0.00 H new ATOM 1041 N GLN A 223 5.706 -5.262 -16.528 1.00 0.00 N ATOM 1042 CA GLN A 223 6.937 -4.516 -16.833 1.00 0.00 C ATOM 1043 C GLN A 223 8.220 -5.127 -16.237 1.00 0.00 C ATOM 1044 O GLN A 223 9.319 -4.736 -16.632 1.00 0.00 O ATOM 1045 CB GLN A 223 6.780 -3.031 -16.480 1.00 0.00 C ATOM 1046 CG GLN A 223 6.691 -2.708 -14.984 1.00 0.00 C ATOM 1047 CD GLN A 223 6.762 -1.200 -14.735 1.00 0.00 C ATOM 1048 OE1 GLN A 223 5.812 -0.460 -14.955 1.00 0.00 O ATOM 1049 NE2 GLN A 223 7.887 -0.681 -14.283 1.00 0.00 N ATOM 0 H GLN A 223 5.140 -4.827 -15.799 1.00 0.00 H new ATOM 0 HA GLN A 223 7.076 -4.600 -17.911 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.625 -2.485 -16.901 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.882 -2.654 -16.968 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.759 -3.102 -14.580 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.503 -3.205 -14.454 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.688 -1.284 -14.095 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.956 0.324 -14.122 1.00 0.00 H new ATOM 1058 N LEU A 224 8.091 -6.099 -15.324 1.00 0.00 N ATOM 1059 CA LEU A 224 9.210 -6.862 -14.746 1.00 0.00 C ATOM 1060 C LEU A 224 9.210 -8.348 -15.150 1.00 0.00 C ATOM 1061 O LEU A 224 10.269 -8.980 -15.139 1.00 0.00 O ATOM 1062 CB LEU A 224 9.179 -6.749 -13.210 1.00 0.00 C ATOM 1063 CG LEU A 224 9.317 -5.331 -12.625 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.197 -5.429 -11.099 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.650 -4.662 -12.993 1.00 0.00 C ATOM 0 H LEU A 224 7.184 -6.385 -14.956 1.00 0.00 H new ATOM 0 HA LEU A 224 10.124 -6.424 -15.147 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.241 -7.175 -12.855 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.982 -7.365 -12.806 1.00 0.00 H new ATOM 0 HG LEU A 224 8.527 -4.711 -13.049 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.292 -4.435 -10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.226 -5.850 -10.837 1.00 0.00 H new ATOM 0 HD13 LEU A 224 9.988 -6.072 -10.712 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.691 -3.665 -12.553 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.476 -5.262 -12.610 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.731 -4.584 -14.077 1.00 0.00 H new ATOM 1077 N GLY A 225 8.048 -8.916 -15.499 1.00 0.00 N ATOM 1078 CA GLY A 225 7.891 -10.333 -15.858 1.00 0.00 C ATOM 1079 C GLY A 225 7.753 -11.259 -14.642 1.00 0.00 C ATOM 1080 O GLY A 225 8.101 -12.437 -14.730 1.00 0.00 O ATOM 0 H GLY A 225 7.173 -8.393 -15.541 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.011 -10.444 -16.491 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.751 -10.648 -16.449 1.00 0.00 H new ATOM 1084 N ARG A 226 7.276 -10.726 -13.508 1.00 0.00 N ATOM 1085 CA ARG A 226 7.160 -11.412 -12.208 1.00 0.00 C ATOM 1086 C ARG A 226 5.965 -10.892 -11.398 1.00 0.00 C ATOM 1087 O ARG A 226 5.249 -10.000 -11.846 1.00 0.00 O ATOM 1088 CB ARG A 226 8.485 -11.290 -11.424 1.00 0.00 C ATOM 1089 CG ARG A 226 8.849 -9.839 -11.043 1.00 0.00 C ATOM 1090 CD ARG A 226 9.837 -9.763 -9.871 1.00 0.00 C ATOM 1091 NE ARG A 226 9.202 -10.181 -8.604 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.803 -10.374 -7.438 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.087 -10.144 -7.259 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.090 -10.814 -6.426 1.00 0.00 N ATOM 0 H ARG A 226 6.945 -9.762 -13.468 1.00 0.00 H new ATOM 0 HA ARG A 226 6.971 -12.470 -12.392 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.416 -11.888 -10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.292 -11.712 -12.023 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.281 -9.338 -11.909 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.940 -9.298 -10.782 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.697 -10.400 -10.076 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.211 -8.744 -9.774 1.00 0.00 H new ATOM 0 HE ARG A 226 8.194 -10.338 -8.629 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.657 -9.805 -8.034 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.512 -10.305 -6.346 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.094 -11.000 -6.546 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.532 -10.969 -5.520 1.00 0.00 H new ATOM 1108 N ARG A 227 5.778 -11.401 -10.179 1.00 0.00 N ATOM 1109 CA ARG A 227 4.727 -10.987 -9.234 1.00 0.00 C ATOM 1110 C ARG A 227 5.289 -10.692 -7.838 1.00 0.00 C ATOM 1111 O ARG A 227 6.406 -11.098 -7.505 1.00 0.00 O ATOM 1112 CB ARG A 227 3.571 -12.010 -9.210 1.00 0.00 C ATOM 1113 CG ARG A 227 4.005 -13.472 -9.365 1.00 0.00 C ATOM 1114 CD ARG A 227 2.874 -14.425 -8.978 1.00 0.00 C ATOM 1115 NE ARG A 227 1.732 -14.342 -9.910 1.00 0.00 N ATOM 1116 CZ ARG A 227 0.456 -14.586 -9.631 1.00 0.00 C ATOM 1117 NH1 ARG A 227 0.062 -14.982 -8.438 1.00 0.00 N ATOM 1118 NH2 ARG A 227 -0.456 -14.439 -10.568 1.00 0.00 N ATOM 0 H ARG A 227 6.373 -12.140 -9.805 1.00 0.00 H new ATOM 0 HA ARG A 227 4.311 -10.045 -9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.030 -11.904 -8.270 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.872 -11.766 -10.010 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.305 -13.658 -10.396 1.00 0.00 H new ATOM 0 HG3 ARG A 227 4.877 -13.664 -8.740 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.252 -15.447 -8.960 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.535 -14.193 -7.969 1.00 0.00 H new ATOM 0 HE ARG A 227 1.945 -14.068 -10.869 1.00 0.00 H new ATOM 0 HH11 ARG A 227 0.745 -15.111 -7.692 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -0.927 -15.160 -8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -0.182 -14.139 -11.504 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -1.437 -14.625 -10.359 1.00 0.00 H new ATOM 1132 N ILE A 228 4.521 -9.958 -7.034 1.00 0.00 N ATOM 1133 CA ILE A 228 4.813 -9.592 -5.635 1.00 0.00 C ATOM 1134 C ILE A 228 3.602 -9.864 -4.741 1.00 0.00 C ATOM 1135 O ILE A 228 2.459 -9.693 -5.165 1.00 0.00 O ATOM 1136 CB ILE A 228 5.246 -8.113 -5.516 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.281 -7.146 -6.233 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.674 -7.961 -6.045 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.554 -5.670 -5.938 1.00 0.00 C ATOM 0 H ILE A 228 3.629 -9.579 -7.351 1.00 0.00 H new ATOM 0 HA ILE A 228 5.643 -10.213 -5.299 1.00 0.00 H new ATOM 0 HB ILE A 228 5.213 -7.839 -4.462 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.349 -7.311 -7.308 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.259 -7.383 -5.938 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.983 -6.919 -5.963 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.347 -8.587 -5.459 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.710 -8.269 -7.090 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.836 -5.052 -6.477 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.457 -5.489 -4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.564 -5.416 -6.259 1.00 0.00 H new ATOM 1151 N PHE A 229 3.866 -10.279 -3.503 1.00 0.00 N ATOM 1152 CA PHE A 229 2.879 -10.732 -2.521 1.00 0.00 C ATOM 1153 C PHE A 229 3.138 -10.070 -1.157 1.00 0.00 C ATOM 1154 O PHE A 229 4.275 -9.719 -0.828 1.00 0.00 O ATOM 1155 CB PHE A 229 2.914 -12.274 -2.449 1.00 0.00 C ATOM 1156 CG PHE A 229 2.656 -12.902 -1.091 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.345 -12.969 -0.583 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.723 -13.413 -0.329 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.098 -13.561 0.666 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.477 -13.997 0.926 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.164 -14.075 1.424 1.00 0.00 C ATOM 0 H PHE A 229 4.818 -10.310 -3.139 1.00 0.00 H new ATOM 0 HA PHE A 229 1.876 -10.432 -2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.175 -12.664 -3.149 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.891 -12.608 -2.798 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.525 -12.563 -1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.732 -13.356 -0.709 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.088 -13.621 1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.298 -14.387 1.509 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.976 -14.528 2.386 1.00 0.00 H new ATOM 1171 N ALA A 230 2.086 -9.924 -0.352 1.00 0.00 N ATOM 1172 CA ALA A 230 2.132 -9.428 1.019 1.00 0.00 C ATOM 1173 C ALA A 230 1.066 -10.088 1.907 1.00 0.00 C ATOM 1174 O ALA A 230 0.015 -10.512 1.421 1.00 0.00 O ATOM 1175 CB ALA A 230 1.926 -7.913 0.987 1.00 0.00 C ATOM 0 H ALA A 230 1.140 -10.159 -0.652 1.00 0.00 H new ATOM 0 HA ALA A 230 3.101 -9.677 1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.957 -7.520 2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.716 -7.451 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.958 -7.687 0.540 1.00 0.00 H new ATOM 1181 N ARG A 231 1.337 -10.113 3.216 1.00 0.00 N ATOM 1182 CA ARG A 231 0.471 -10.630 4.284 1.00 0.00 C ATOM 1183 C ARG A 231 0.835 -9.919 5.595 1.00 0.00 C ATOM 1184 O ARG A 231 1.972 -10.037 6.054 1.00 0.00 O ATOM 1185 CB ARG A 231 0.643 -12.158 4.381 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.206 -12.804 5.492 1.00 0.00 C ATOM 1187 CD ARG A 231 0.069 -14.310 5.620 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.371 -15.051 4.426 1.00 0.00 N ATOM 1189 CZ ARG A 231 0.081 -16.214 3.979 1.00 0.00 C ATOM 1190 NH1 ARG A 231 1.040 -16.891 4.574 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.468 -16.696 2.890 1.00 0.00 N ATOM 0 H ARG A 231 2.218 -9.752 3.581 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.580 -10.432 4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.377 -12.607 3.424 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.694 -12.387 4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 231 0.006 -12.314 6.442 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.263 -12.645 5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 231 1.136 -14.473 5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.445 -14.700 6.499 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.113 -14.617 3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.473 -16.524 5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.351 -17.782 4.187 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.212 -16.179 2.422 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.151 -17.588 2.511 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.100 -9.169 6.181 1.00 0.00 N ATOM 1206 CA GLU A 232 0.150 -8.263 7.311 1.00 0.00 C ATOM 1207 C GLU A 232 -1.027 -8.191 8.291 1.00 0.00 C ATOM 1208 O GLU A 232 -2.191 -8.346 7.924 1.00 0.00 O ATOM 1209 CB GLU A 232 0.483 -6.847 6.806 1.00 0.00 C ATOM 1210 CG GLU A 232 1.926 -6.674 6.311 1.00 0.00 C ATOM 1211 CD GLU A 232 2.989 -6.956 7.392 1.00 0.00 C ATOM 1212 OE1 GLU A 232 2.752 -6.651 8.586 1.00 0.00 O ATOM 1213 OE2 GLU A 232 4.084 -7.464 7.055 1.00 0.00 O ATOM 0 H GLU A 232 -1.074 -9.172 5.879 1.00 0.00 H new ATOM 0 HA GLU A 232 1.002 -8.676 7.851 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.199 -6.594 5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.300 -6.135 7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 232 2.094 -7.342 5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 232 2.055 -5.656 5.943 1.00 0.00 H new ATOM 1220 N HIS A 233 -0.704 -7.942 9.560 1.00 0.00 N ATOM 1221 CA HIS A 233 -1.600 -8.026 10.714 1.00 0.00 C ATOM 1222 C HIS A 233 -1.959 -6.638 11.292 1.00 0.00 C ATOM 1223 O HIS A 233 -1.072 -5.871 11.684 1.00 0.00 O ATOM 1224 CB HIS A 233 -0.865 -8.904 11.735 1.00 0.00 C ATOM 1225 CG HIS A 233 -1.690 -9.327 12.914 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -2.189 -8.492 13.915 1.00 0.00 N ATOM 1227 CD2 HIS A 233 -1.985 -10.620 13.220 1.00 0.00 C ATOM 1228 CE1 HIS A 233 -2.777 -9.311 14.802 1.00 0.00 C ATOM 1229 NE2 HIS A 233 -2.674 -10.594 14.411 1.00 0.00 N ATOM 0 H HIS A 233 0.240 -7.661 9.825 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.562 -8.455 10.433 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -0.498 -9.796 11.228 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.008 -8.361 12.097 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.121 -7.475 13.963 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.729 -11.495 12.641 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.267 -8.984 15.707 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.257 -6.314 11.340 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.817 -5.109 11.970 1.00 0.00 C ATOM 1239 C GLY A 234 -4.881 -5.431 13.020 1.00 0.00 C ATOM 1240 O GLY A 234 -5.520 -6.480 12.978 1.00 0.00 O ATOM 0 H GLY A 234 -3.976 -6.907 10.925 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.012 -4.541 12.437 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.253 -4.471 11.201 1.00 0.00 H new ATOM 1244 N SER A 235 -5.146 -4.491 13.927 1.00 0.00 N ATOM 1245 CA SER A 235 -6.223 -4.609 14.932 1.00 0.00 C ATOM 1246 C SER A 235 -7.643 -4.577 14.321 1.00 0.00 C ATOM 1247 O SER A 235 -8.624 -4.890 14.998 1.00 0.00 O ATOM 1248 CB SER A 235 -6.088 -3.490 15.980 1.00 0.00 C ATOM 1249 OG SER A 235 -4.756 -3.369 16.473 1.00 0.00 O ATOM 0 H SER A 235 -4.622 -3.619 13.992 1.00 0.00 H new ATOM 0 HA SER A 235 -6.103 -5.587 15.398 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.397 -2.543 15.539 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.764 -3.690 16.811 1.00 0.00 H new ATOM 0 HG SER A 235 -4.716 -2.646 17.134 1.00 0.00 H new ATOM 1255 N ASN A 236 -7.754 -4.231 13.033 1.00 0.00 N ATOM 1256 CA ASN A 236 -8.973 -4.214 12.220 1.00 0.00 C ATOM 1257 C ASN A 236 -8.624 -4.289 10.717 1.00 0.00 C ATOM 1258 O ASN A 236 -7.461 -4.134 10.331 1.00 0.00 O ATOM 1259 CB ASN A 236 -9.835 -2.984 12.575 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.146 -1.648 12.305 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -8.589 -1.419 11.240 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.168 -0.728 13.251 1.00 0.00 N ATOM 0 H ASN A 236 -6.939 -3.936 12.496 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.571 -5.097 12.445 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -10.763 -3.025 12.004 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.107 -3.035 13.629 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -8.720 0.175 13.095 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.633 -0.920 14.138 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.622 -4.512 9.851 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.411 -4.642 8.399 1.00 0.00 C ATOM 1271 C LYS A 237 -8.782 -3.398 7.745 1.00 0.00 C ATOM 1272 O LYS A 237 -7.946 -3.541 6.855 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.737 -4.992 7.704 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.173 -6.440 7.969 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.338 -6.817 7.042 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.654 -8.309 7.181 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.840 -8.698 6.374 1.00 0.00 N ATOM 0 H LYS A 237 -10.597 -4.608 10.135 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.690 -5.449 8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.516 -4.312 8.050 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.633 -4.838 6.630 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.334 -7.117 7.806 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.475 -6.553 9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.219 -6.225 7.292 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.081 -6.586 6.008 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.791 -8.895 6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.834 -8.547 8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.023 -9.715 6.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.669 -8.157 6.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.659 -8.495 5.370 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.110 -2.187 8.207 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.553 -0.933 7.668 1.00 0.00 C ATOM 1293 C LYS A 238 -7.038 -0.823 7.891 1.00 0.00 C ATOM 1294 O LYS A 238 -6.289 -0.499 6.967 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.281 0.265 8.304 1.00 0.00 C ATOM 1296 CG LYS A 238 -10.729 0.388 7.812 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.394 1.652 8.379 1.00 0.00 C ATOM 1298 CE LYS A 238 -12.813 1.875 7.828 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.789 0.869 8.327 1.00 0.00 N ATOM 0 H LYS A 238 -9.772 -2.044 8.969 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.712 -0.932 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.275 0.158 9.389 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.740 1.182 8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.746 0.421 6.723 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.296 -0.493 8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.438 1.578 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.777 2.519 8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.153 2.873 8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.785 1.839 6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.727 1.067 7.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.483 -0.083 8.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.840 0.919 9.365 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.583 -1.117 9.109 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.161 -1.187 9.484 1.00 0.00 C ATOM 1315 C LEU A 239 -4.428 -2.315 8.752 1.00 0.00 C ATOM 1316 O LEU A 239 -3.336 -2.106 8.221 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.056 -1.392 11.010 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.476 -0.176 11.857 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.510 -0.590 13.334 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.515 1.003 11.662 1.00 0.00 C ATOM 0 H LEU A 239 -7.208 -1.320 9.889 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.684 -0.251 9.192 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -5.675 -2.244 11.291 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.026 -1.651 11.257 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.465 0.151 11.535 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -5.806 0.263 13.944 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.228 -1.399 13.469 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.520 -0.929 13.640 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -4.841 1.844 12.274 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.509 0.706 11.960 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.510 1.299 10.613 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.048 -3.494 8.679 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.491 -4.661 7.997 1.00 0.00 C ATOM 1334 C ALA A 240 -4.290 -4.406 6.490 1.00 0.00 C ATOM 1335 O ALA A 240 -3.202 -4.645 5.967 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.402 -5.864 8.283 1.00 0.00 C ATOM 0 H ALA A 240 -5.962 -3.666 9.097 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.493 -4.874 8.381 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.005 -6.748 7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.443 -6.042 9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.406 -5.657 7.911 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.296 -3.852 5.803 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.229 -3.515 4.377 1.00 0.00 C ATOM 1344 C ALA A 241 -4.261 -2.359 4.076 1.00 0.00 C ATOM 1345 O ALA A 241 -3.591 -2.388 3.047 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.646 -3.209 3.877 1.00 0.00 C ATOM 0 H ALA A 241 -6.194 -3.622 6.230 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.824 -4.374 3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.611 -2.957 2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.280 -4.084 4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.056 -2.368 4.437 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.132 -1.379 4.977 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.092 -0.343 4.902 1.00 0.00 C ATOM 1354 C GLN A 242 -1.686 -0.946 5.005 1.00 0.00 C ATOM 1355 O GLN A 242 -0.819 -0.626 4.195 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.297 0.679 6.031 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.171 1.858 5.608 1.00 0.00 C ATOM 1358 CD GLN A 242 -4.557 2.740 6.794 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -4.013 3.811 7.022 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -5.510 2.313 7.594 1.00 0.00 N ATOM 0 H GLN A 242 -4.749 -1.280 5.784 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.178 0.149 3.933 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -3.754 0.182 6.887 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.326 1.051 6.359 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -3.639 2.457 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.074 1.485 5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -5.968 1.421 7.410 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.791 2.874 8.398 1.00 0.00 H new ATOM 1369 N SER A 243 -1.458 -1.841 5.967 1.00 0.00 N ATOM 1370 CA SER A 243 -0.154 -2.497 6.150 1.00 0.00 C ATOM 1371 C SER A 243 0.185 -3.426 4.973 1.00 0.00 C ATOM 1372 O SER A 243 1.332 -3.480 4.518 1.00 0.00 O ATOM 1373 CB SER A 243 -0.136 -3.279 7.471 1.00 0.00 C ATOM 1374 OG SER A 243 -0.397 -2.442 8.591 1.00 0.00 O ATOM 0 H SER A 243 -2.166 -2.134 6.641 1.00 0.00 H new ATOM 0 HA SER A 243 0.608 -1.719 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.881 -4.074 7.432 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.835 -3.758 7.595 1.00 0.00 H new ATOM 0 HG SER A 243 -1.352 -2.225 8.622 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.828 -4.106 4.421 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.723 -4.885 3.191 1.00 0.00 C ATOM 1382 C CYS A 244 -0.357 -3.989 1.997 1.00 0.00 C ATOM 1383 O CYS A 244 0.630 -4.259 1.316 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.036 -5.658 3.003 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.822 -6.904 1.705 1.00 0.00 S ATOM 0 H CYS A 244 -1.762 -4.127 4.830 1.00 0.00 H new ATOM 0 HA CYS A 244 0.090 -5.608 3.258 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.325 -6.137 3.938 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.839 -4.972 2.735 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.933 -7.561 1.546 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.075 -2.881 1.776 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.794 -1.946 0.684 1.00 0.00 C ATOM 1393 C ALA A 245 0.623 -1.364 0.764 1.00 0.00 C ATOM 1394 O ALA A 245 1.339 -1.350 -0.240 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.840 -0.828 0.690 1.00 0.00 C ATOM 0 H ALA A 245 -1.870 -2.608 2.353 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.851 -2.498 -0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.632 -0.131 -0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.833 -1.258 0.555 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.801 -0.298 1.642 1.00 0.00 H new ATOM 1401 N LEU A 246 1.057 -0.957 1.962 1.00 0.00 N ATOM 1402 CA LEU A 246 2.419 -0.486 2.224 1.00 0.00 C ATOM 1403 C LEU A 246 3.469 -1.551 1.892 1.00 0.00 C ATOM 1404 O LEU A 246 4.536 -1.220 1.384 1.00 0.00 O ATOM 1405 CB LEU A 246 2.492 -0.019 3.690 1.00 0.00 C ATOM 1406 CG LEU A 246 3.794 0.704 4.080 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.023 1.956 3.225 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.730 1.108 5.560 1.00 0.00 C ATOM 0 H LEU A 246 0.461 -0.946 2.790 1.00 0.00 H new ATOM 0 HA LEU A 246 2.651 0.354 1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.652 0.647 3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.368 -0.886 4.338 1.00 0.00 H new ATOM 0 HG LEU A 246 4.624 0.018 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 246 4.951 2.440 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.089 1.672 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.192 2.647 3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.651 1.620 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.882 1.775 5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.611 0.216 6.176 1.00 0.00 H new ATOM 1420 N SER A 247 3.152 -2.828 2.088 1.00 0.00 N ATOM 1421 CA SER A 247 4.039 -3.941 1.739 1.00 0.00 C ATOM 1422 C SER A 247 4.108 -4.218 0.226 1.00 0.00 C ATOM 1423 O SER A 247 5.180 -4.582 -0.261 1.00 0.00 O ATOM 1424 CB SER A 247 3.632 -5.197 2.514 1.00 0.00 C ATOM 1425 OG SER A 247 3.721 -4.989 3.914 1.00 0.00 O ATOM 0 H SER A 247 2.266 -3.125 2.497 1.00 0.00 H new ATOM 0 HA SER A 247 5.048 -3.647 2.030 1.00 0.00 H new ATOM 0 HB2 SER A 247 2.612 -5.476 2.250 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.275 -6.029 2.226 1.00 0.00 H new ATOM 0 HG SER A 247 2.952 -4.462 4.216 1.00 0.00 H new ATOM 1431 N LEU A 248 3.034 -3.999 -0.554 1.00 0.00 N ATOM 1432 CA LEU A 248 3.114 -4.014 -2.020 1.00 0.00 C ATOM 1433 C LEU A 248 3.854 -2.772 -2.511 1.00 0.00 C ATOM 1434 O LEU A 248 4.796 -2.896 -3.286 1.00 0.00 O ATOM 1435 CB LEU A 248 1.711 -4.088 -2.671 1.00 0.00 C ATOM 1436 CG LEU A 248 0.996 -5.453 -2.686 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.924 -6.593 -3.122 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.330 -5.788 -1.357 1.00 0.00 C ATOM 0 H LEU A 248 2.100 -3.810 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 248 3.663 -4.908 -2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.065 -3.377 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.802 -3.746 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 248 0.207 -5.356 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.373 -7.533 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.295 -6.396 -4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.765 -6.661 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.157 -6.761 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.083 -5.817 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.413 -5.027 -1.120 1.00 0.00 H new ATOM 1450 N VAL A 249 3.487 -1.585 -2.030 1.00 0.00 N ATOM 1451 CA VAL A 249 4.046 -0.310 -2.509 1.00 0.00 C ATOM 1452 C VAL A 249 5.550 -0.199 -2.226 1.00 0.00 C ATOM 1453 O VAL A 249 6.296 0.243 -3.096 1.00 0.00 O ATOM 1454 CB VAL A 249 3.245 0.884 -1.939 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.894 2.261 -2.142 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.856 0.921 -2.601 1.00 0.00 C ATOM 0 H VAL A 249 2.790 -1.474 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 249 3.944 -0.283 -3.594 1.00 0.00 H new ATOM 0 HB VAL A 249 3.201 0.712 -0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.256 3.031 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.869 2.279 -1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.018 2.451 -3.208 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.286 1.761 -2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.970 1.037 -3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.328 -0.009 -2.390 1.00 0.00 H new ATOM 1466 N ARG A 250 6.036 -0.679 -1.075 1.00 0.00 N ATOM 1467 CA ARG A 250 7.479 -0.729 -0.800 1.00 0.00 C ATOM 1468 C ARG A 250 8.217 -1.785 -1.641 1.00 0.00 C ATOM 1469 O ARG A 250 9.383 -1.572 -1.968 1.00 0.00 O ATOM 1470 CB ARG A 250 7.743 -0.884 0.707 1.00 0.00 C ATOM 1471 CG ARG A 250 7.420 0.432 1.438 1.00 0.00 C ATOM 1472 CD ARG A 250 7.584 0.307 2.956 1.00 0.00 C ATOM 1473 NE ARG A 250 7.378 1.612 3.608 1.00 0.00 N ATOM 1474 CZ ARG A 250 7.534 1.893 4.897 1.00 0.00 C ATOM 1475 NH1 ARG A 250 7.959 0.996 5.761 1.00 0.00 N ATOM 1476 NH2 ARG A 250 7.251 3.101 5.335 1.00 0.00 N ATOM 0 H ARG A 250 5.453 -1.038 -0.319 1.00 0.00 H new ATOM 0 HA ARG A 250 7.898 0.227 -1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.133 -1.692 1.110 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.785 -1.157 0.876 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.074 1.221 1.068 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.397 0.732 1.208 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.869 -0.418 3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.580 -0.070 3.190 1.00 0.00 H new ATOM 0 HE ARG A 250 7.085 2.381 3.006 1.00 0.00 H new ATOM 0 HH11 ARG A 250 8.180 0.051 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 250 8.067 1.246 6.744 1.00 0.00 H new ATOM 0 HH21 ARG A 250 6.915 3.813 4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 250 7.368 3.326 6.323 1.00 0.00 H new ATOM 1490 N GLN A 251 7.561 -2.863 -2.086 1.00 0.00 N ATOM 1491 CA GLN A 251 8.143 -3.788 -3.072 1.00 0.00 C ATOM 1492 C GLN A 251 8.168 -3.172 -4.479 1.00 0.00 C ATOM 1493 O GLN A 251 9.166 -3.324 -5.178 1.00 0.00 O ATOM 1494 CB GLN A 251 7.393 -5.132 -3.082 1.00 0.00 C ATOM 1495 CG GLN A 251 7.741 -6.005 -1.870 1.00 0.00 C ATOM 1496 CD GLN A 251 6.890 -7.276 -1.833 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.231 -8.310 -2.392 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.746 -7.240 -1.184 1.00 0.00 N ATOM 0 H GLN A 251 6.623 -3.119 -1.779 1.00 0.00 H new ATOM 0 HA GLN A 251 9.174 -3.974 -2.771 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.319 -4.946 -3.096 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.634 -5.673 -3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.797 -6.273 -1.905 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.587 -5.436 -0.953 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.453 -6.383 -0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.153 -8.069 -1.150 1.00 0.00 H new ATOM 1507 N LEU A 252 7.131 -2.423 -4.877 1.00 0.00 N ATOM 1508 CA LEU A 252 7.099 -1.678 -6.141 1.00 0.00 C ATOM 1509 C LEU A 252 8.242 -0.653 -6.199 1.00 0.00 C ATOM 1510 O LEU A 252 8.917 -0.534 -7.222 1.00 0.00 O ATOM 1511 CB LEU A 252 5.711 -1.017 -6.301 1.00 0.00 C ATOM 1512 CG LEU A 252 4.543 -2.001 -6.534 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.190 -1.285 -6.425 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.620 -2.666 -7.910 1.00 0.00 C ATOM 0 H LEU A 252 6.281 -2.317 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 252 7.253 -2.360 -6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.499 -0.430 -5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.751 -0.320 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 252 4.629 -2.764 -5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.385 -2.001 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.087 -0.851 -5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.135 -0.495 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.780 -3.350 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.581 -1.902 -8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.554 -3.221 -7.994 1.00 0.00 H new ATOM 1526 N TYR A 253 8.502 0.050 -5.094 1.00 0.00 N ATOM 1527 CA TYR A 253 9.626 0.975 -4.925 1.00 0.00 C ATOM 1528 C TYR A 253 10.996 0.272 -4.962 1.00 0.00 C ATOM 1529 O TYR A 253 11.877 0.690 -5.716 1.00 0.00 O ATOM 1530 CB TYR A 253 9.403 1.743 -3.614 1.00 0.00 C ATOM 1531 CG TYR A 253 10.537 2.657 -3.193 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.842 3.807 -3.947 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.287 2.356 -2.040 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.899 4.651 -3.554 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.341 3.198 -1.639 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.652 4.348 -2.396 1.00 0.00 C ATOM 1537 OH TYR A 253 13.681 5.152 -2.007 1.00 0.00 O ATOM 0 H TYR A 253 7.915 -0.011 -4.262 1.00 0.00 H new ATOM 0 HA TYR A 253 9.653 1.667 -5.767 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.496 2.339 -3.712 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.225 1.022 -2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.264 4.042 -4.829 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.052 1.475 -1.461 1.00 0.00 H new ATOM 0 HE1 TYR A 253 12.134 5.529 -4.137 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.912 2.964 -0.752 1.00 0.00 H new ATOM 0 HH TYR A 253 14.086 4.793 -1.190 1.00 0.00 H new ATOM 1547 N HIS A 254 11.178 -0.833 -4.228 1.00 0.00 N ATOM 1548 CA HIS A 254 12.444 -1.585 -4.208 1.00 0.00 C ATOM 1549 C HIS A 254 12.773 -2.296 -5.542 1.00 0.00 C ATOM 1550 O HIS A 254 13.949 -2.506 -5.851 1.00 0.00 O ATOM 1551 CB HIS A 254 12.433 -2.581 -3.036 1.00 0.00 C ATOM 1552 CG HIS A 254 12.481 -1.948 -1.666 1.00 0.00 C ATOM 1553 ND1 HIS A 254 13.078 -0.724 -1.345 1.00 0.00 N ATOM 1554 CD2 HIS A 254 11.999 -2.513 -0.520 1.00 0.00 C ATOM 1555 CE1 HIS A 254 12.916 -0.575 -0.020 1.00 0.00 C ATOM 1556 NE2 HIS A 254 12.272 -1.632 0.503 1.00 0.00 N ATOM 0 H HIS A 254 10.454 -1.233 -3.631 1.00 0.00 H new ATOM 0 HA HIS A 254 13.243 -0.857 -4.069 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.534 -3.193 -3.106 1.00 0.00 H new ATOM 0 HB3 HIS A 254 13.285 -3.253 -3.140 1.00 0.00 H new ATOM 0 HD2 HIS A 254 11.500 -3.467 -0.433 1.00 0.00 H new ATOM 0 HE1 HIS A 254 13.257 0.278 0.548 1.00 0.00 H new ATOM 0 HE2 HIS A 254 12.028 -1.760 1.485 1.00 0.00 H new ATOM 1564 N LEU A 255 11.757 -2.617 -6.356 1.00 0.00 N ATOM 1565 CA LEU A 255 11.902 -3.175 -7.710 1.00 0.00 C ATOM 1566 C LEU A 255 11.938 -2.101 -8.817 1.00 0.00 C ATOM 1567 O LEU A 255 12.218 -2.427 -9.971 1.00 0.00 O ATOM 1568 CB LEU A 255 10.784 -4.207 -7.959 1.00 0.00 C ATOM 1569 CG LEU A 255 10.822 -5.458 -7.056 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.563 -6.302 -7.298 1.00 0.00 C ATOM 1571 CD2 LEU A 255 12.066 -6.323 -7.311 1.00 0.00 C ATOM 0 H LEU A 255 10.782 -2.492 -6.083 1.00 0.00 H new ATOM 0 HA LEU A 255 12.873 -3.668 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.821 -3.713 -7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.836 -4.529 -8.999 1.00 0.00 H new ATOM 0 HG LEU A 255 10.862 -5.114 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.589 -7.186 -6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.678 -5.711 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.526 -6.610 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 255 12.047 -7.191 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 255 12.071 -6.656 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.963 -5.737 -7.113 1.00 0.00 H new ATOM 1583 N GLY A 256 11.669 -0.829 -8.491 1.00 0.00 N ATOM 1584 CA GLY A 256 11.785 0.312 -9.414 1.00 0.00 C ATOM 1585 C GLY A 256 10.542 0.584 -10.268 1.00 0.00 C ATOM 1586 O GLY A 256 10.649 1.265 -11.288 1.00 0.00 O ATOM 0 H GLY A 256 11.358 -0.557 -7.558 1.00 0.00 H new ATOM 0 HA2 GLY A 256 12.012 1.207 -8.835 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.632 0.138 -10.078 1.00 0.00 H new ATOM 1590 N VAL A 257 9.373 0.076 -9.869 1.00 0.00 N ATOM 1591 CA VAL A 257 8.073 0.348 -10.522 1.00 0.00 C ATOM 1592 C VAL A 257 7.550 1.747 -10.149 1.00 0.00 C ATOM 1593 O VAL A 257 6.866 2.387 -10.947 1.00 0.00 O ATOM 1594 CB VAL A 257 7.005 -0.714 -10.162 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.722 -0.546 -10.998 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.521 -2.150 -10.344 1.00 0.00 C ATOM 0 H VAL A 257 9.293 -0.550 -9.067 1.00 0.00 H new ATOM 0 HA VAL A 257 8.250 0.302 -11.597 1.00 0.00 H new ATOM 0 HB VAL A 257 6.778 -0.549 -9.109 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.000 -1.311 -10.714 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.296 0.441 -10.816 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.961 -0.649 -12.056 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.734 -2.856 -10.078 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.810 -2.304 -11.384 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.385 -2.311 -9.699 1.00 0.00 H new ATOM 1606 N ILE A 258 7.919 2.249 -8.964 1.00 0.00 N ATOM 1607 CA ILE A 258 7.611 3.597 -8.462 1.00 0.00 C ATOM 1608 C ILE A 258 8.873 4.277 -7.901 1.00 0.00 C ATOM 1609 O ILE A 258 9.913 3.638 -7.724 1.00 0.00 O ATOM 1610 CB ILE A 258 6.476 3.547 -7.404 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.909 2.849 -6.108 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.198 2.909 -7.970 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.815 2.802 -5.043 1.00 0.00 C ATOM 0 H ILE A 258 8.465 1.703 -8.298 1.00 0.00 H new ATOM 0 HA ILE A 258 7.257 4.199 -9.299 1.00 0.00 H new ATOM 0 HB ILE A 258 6.252 4.583 -7.150 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.222 1.831 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.779 3.365 -5.701 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.427 2.892 -7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.847 3.492 -8.822 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.412 1.890 -8.291 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.193 2.294 -4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.518 3.818 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.952 2.260 -5.431 1.00 0.00 H new ATOM 1625 N GLU A 259 8.754 5.564 -7.586 1.00 0.00 N ATOM 1626 CA GLU A 259 9.781 6.383 -6.925 1.00 0.00 C ATOM 1627 C GLU A 259 9.347 6.773 -5.497 1.00 0.00 C ATOM 1628 O GLU A 259 8.285 6.356 -5.031 1.00 0.00 O ATOM 1629 CB GLU A 259 10.118 7.600 -7.810 1.00 0.00 C ATOM 1630 CG GLU A 259 8.963 8.596 -7.992 1.00 0.00 C ATOM 1631 CD GLU A 259 9.357 9.715 -8.968 1.00 0.00 C ATOM 1632 OE1 GLU A 259 10.061 10.668 -8.556 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.966 9.651 -10.158 1.00 0.00 O ATOM 0 H GLU A 259 7.906 6.092 -7.791 1.00 0.00 H new ATOM 0 HA GLU A 259 10.695 5.801 -6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.968 8.125 -7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.432 7.244 -8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.082 8.074 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.693 9.027 -7.028 1.00 0.00 H new ATOM 1640 N ALA A 260 10.159 7.557 -4.781 1.00 0.00 N ATOM 1641 CA ALA A 260 9.832 8.059 -3.444 1.00 0.00 C ATOM 1642 C ALA A 260 8.745 9.153 -3.497 1.00 0.00 C ATOM 1643 O ALA A 260 8.795 10.055 -4.338 1.00 0.00 O ATOM 1644 CB ALA A 260 11.122 8.572 -2.791 1.00 0.00 C ATOM 0 H ALA A 260 11.072 7.864 -5.118 1.00 0.00 H new ATOM 0 HA ALA A 260 9.417 7.250 -2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.899 8.951 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.842 7.757 -2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.543 9.374 -3.398 1.00 0.00 H new