USER MOD reduce.3.24.130724 H: found=0, std=0, add=707, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 706 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 125 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 129 CYS SG : rot 179:sc= -2.38 USER MOD Single : A 85 TYR OH : rot 165:sc= -1.31 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.389 X(o=-0.39,f=-0.39) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -156:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 143 TYR OH : rot 30:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -2.27! C(o=-2.3!,f=-5!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= -8.26! C(o=-8.3!,f=-8.8!) USER MOD Single : A 157 TYR OH : rot 146:sc= 0.347 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 155:sc= 0.0348 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 175 N TYR A 85 8.995 -6.878 -3.157 1.00 0.00 N ATOM 176 CA TYR A 85 7.582 -6.681 -2.859 1.00 0.00 C ATOM 177 C TYR A 85 6.729 -6.872 -4.110 1.00 0.00 C ATOM 178 O TYR A 85 5.748 -7.616 -4.099 1.00 0.00 O ATOM 179 CB TYR A 85 7.351 -5.285 -2.279 1.00 0.00 C ATOM 180 CG TYR A 85 6.000 -5.119 -1.619 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.682 -5.813 -0.458 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.043 -4.267 -2.156 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.450 -5.666 0.147 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.808 -4.112 -1.556 1.00 0.00 C ATOM 185 CZ TYR A 85 3.516 -4.814 -0.405 1.00 0.00 C ATOM 186 OH TYR A 85 2.287 -4.663 0.196 1.00 0.00 O ATOM 0 HA TYR A 85 7.285 -7.427 -2.122 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.131 -5.070 -1.549 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.449 -4.549 -3.077 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.411 -6.479 -0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.268 -3.717 -3.058 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.219 -6.215 1.048 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.075 -3.445 -1.986 1.00 0.00 H new ATOM 0 HH TYR A 85 1.842 -3.867 -0.164 1.00 0.00 H new ATOM 196 N LEU A 86 7.112 -6.195 -5.187 1.00 0.00 N ATOM 197 CA LEU A 86 6.384 -6.289 -6.448 1.00 0.00 C ATOM 198 C LEU A 86 6.420 -7.713 -6.992 1.00 0.00 C ATOM 199 O LEU A 86 5.414 -8.227 -7.482 1.00 0.00 O ATOM 200 CB LEU A 86 6.978 -5.323 -7.475 1.00 0.00 C ATOM 201 CG LEU A 86 6.868 -3.835 -7.139 1.00 0.00 C ATOM 202 CD1 LEU A 86 7.646 -3.002 -8.145 1.00 0.00 C ATOM 203 CD2 LEU A 86 5.409 -3.403 -7.100 1.00 0.00 C ATOM 0 H LEU A 86 7.922 -5.575 -5.213 1.00 0.00 H new ATOM 0 HA LEU A 86 5.345 -6.017 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.032 -5.568 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.488 -5.496 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 86 7.300 -3.672 -6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.556 -1.946 -7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.696 -3.293 -8.123 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.244 -3.169 -9.144 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.350 -2.341 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.951 -3.581 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.880 -3.977 -6.340 1.00 0.00 H new ATOM 215 N ASP A 87 7.585 -8.346 -6.901 1.00 0.00 N ATOM 216 CA ASP A 87 7.751 -9.713 -7.382 1.00 0.00 C ATOM 217 C ASP A 87 6.840 -10.671 -6.621 1.00 0.00 C ATOM 218 O ASP A 87 6.580 -11.786 -7.074 1.00 0.00 O ATOM 219 CB ASP A 87 9.209 -10.153 -7.238 1.00 0.00 C ATOM 220 CG ASP A 87 10.127 -9.441 -8.212 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.797 -9.399 -9.416 1.00 0.00 O ATOM 222 OD2 ASP A 87 11.176 -8.926 -7.771 1.00 0.00 O ATOM 0 H ASP A 87 8.427 -7.935 -6.499 1.00 0.00 H new ATOM 0 HA ASP A 87 7.474 -9.738 -8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.545 -9.960 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.278 -11.229 -7.398 1.00 0.00 H new ATOM 227 N GLN A 88 6.360 -10.230 -5.463 1.00 0.00 N ATOM 228 CA GLN A 88 5.480 -11.049 -4.639 1.00 0.00 C ATOM 229 C GLN A 88 4.016 -10.789 -4.979 1.00 0.00 C ATOM 230 O GLN A 88 3.280 -11.708 -5.338 1.00 0.00 O ATOM 231 CB GLN A 88 5.729 -10.770 -3.156 1.00 0.00 C ATOM 232 CG GLN A 88 6.974 -11.448 -2.609 1.00 0.00 C ATOM 233 CD GLN A 88 6.943 -11.598 -1.101 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.929 -10.610 -0.367 1.00 0.00 O ATOM 235 NE2 GLN A 88 6.931 -12.840 -0.630 1.00 0.00 N ATOM 0 H GLN A 88 6.566 -9.310 -5.074 1.00 0.00 H new ATOM 0 HA GLN A 88 5.701 -12.096 -4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.817 -9.694 -3.007 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.863 -11.101 -2.582 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.077 -12.432 -3.066 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.853 -10.870 -2.895 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.943 -13.630 -1.275 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.909 -13.004 0.377 1.00 0.00 H new ATOM 244 N ILE A 89 3.602 -9.532 -4.864 1.00 0.00 N ATOM 245 CA ILE A 89 2.227 -9.151 -5.161 1.00 0.00 C ATOM 246 C ILE A 89 1.894 -9.393 -6.629 1.00 0.00 C ATOM 247 O ILE A 89 0.795 -9.836 -6.962 1.00 0.00 O ATOM 248 CB ILE A 89 1.968 -7.670 -4.825 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.477 -7.350 -4.949 1.00 0.00 C ATOM 250 CG2 ILE A 89 2.786 -6.769 -5.737 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.061 -6.108 -4.193 1.00 0.00 C ATOM 0 H ILE A 89 4.199 -8.760 -4.567 1.00 0.00 H new ATOM 0 HA ILE A 89 1.586 -9.774 -4.538 1.00 0.00 H new ATOM 0 HB ILE A 89 2.276 -7.487 -3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.227 -7.225 -6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.100 -8.199 -4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.592 -5.726 -5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 89 3.846 -6.983 -5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.507 -6.952 -6.775 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.008 -5.942 -4.326 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.279 -6.237 -3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.612 -5.248 -4.575 1.00 0.00 H new ATOM 263 N ALA A 90 2.851 -9.100 -7.503 1.00 0.00 N ATOM 264 CA ALA A 90 2.661 -9.289 -8.936 1.00 0.00 C ATOM 265 C ALA A 90 2.540 -10.769 -9.283 1.00 0.00 C ATOM 266 O ALA A 90 1.744 -11.154 -10.139 1.00 0.00 O ATOM 267 CB ALA A 90 3.809 -8.656 -9.709 1.00 0.00 C ATOM 0 H ALA A 90 3.766 -8.731 -7.244 1.00 0.00 H new ATOM 0 HA ALA A 90 1.731 -8.798 -9.222 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.654 -8.805 -10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.848 -7.588 -9.493 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.749 -9.121 -9.411 1.00 0.00 H new ATOM 273 N LYS A 91 3.336 -11.596 -8.613 1.00 0.00 N ATOM 274 CA LYS A 91 3.318 -13.035 -8.849 1.00 0.00 C ATOM 275 C LYS A 91 1.947 -13.621 -8.532 1.00 0.00 C ATOM 276 O LYS A 91 1.541 -14.628 -9.114 1.00 0.00 O ATOM 277 CB LYS A 91 4.388 -13.725 -8.001 1.00 0.00 C ATOM 278 CG LYS A 91 4.530 -15.209 -8.290 1.00 0.00 C ATOM 279 CD LYS A 91 5.391 -15.901 -7.246 1.00 0.00 C ATOM 280 CE LYS A 91 4.581 -16.272 -6.013 1.00 0.00 C ATOM 281 NZ LYS A 91 5.429 -16.894 -4.959 1.00 0.00 N ATOM 0 H LYS A 91 4.002 -11.294 -7.902 1.00 0.00 H new ATOM 0 HA LYS A 91 3.532 -13.208 -9.904 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.347 -13.237 -8.173 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.147 -13.590 -6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.543 -15.672 -8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.971 -15.348 -9.277 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.834 -16.799 -7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.214 -15.246 -6.959 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.100 -15.380 -5.612 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.787 -16.963 -6.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.840 -17.132 -4.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.868 -17.759 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.172 -16.225 -4.672 1.00 0.00 H new ATOM 295 N PHE A 92 1.235 -12.985 -7.608 1.00 0.00 N ATOM 296 CA PHE A 92 -0.092 -13.444 -7.214 1.00 0.00 C ATOM 297 C PHE A 92 -1.152 -12.944 -8.190 1.00 0.00 C ATOM 298 O PHE A 92 -2.089 -13.666 -8.530 1.00 0.00 O ATOM 299 CB PHE A 92 -0.421 -12.967 -5.798 1.00 0.00 C ATOM 300 CG PHE A 92 -1.894 -12.853 -5.531 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.692 -13.985 -5.481 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.481 -11.615 -5.328 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.048 -13.883 -5.236 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.837 -11.507 -5.082 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.621 -12.642 -5.035 1.00 0.00 C ATOM 0 H PHE A 92 1.555 -12.150 -7.118 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.092 -14.534 -7.232 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.018 -13.659 -5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.046 -11.996 -5.632 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.249 -14.958 -5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.872 -10.724 -5.362 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.659 -14.773 -5.202 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.283 -10.535 -4.927 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.680 -12.560 -4.841 1.00 0.00 H new ATOM 315 N TRP A 93 -0.998 -11.702 -8.637 1.00 0.00 N ATOM 316 CA TRP A 93 -1.942 -11.104 -9.574 1.00 0.00 C ATOM 317 C TRP A 93 -1.856 -11.779 -10.938 1.00 0.00 C ATOM 318 O TRP A 93 -2.833 -12.355 -11.417 1.00 0.00 O ATOM 319 CB TRP A 93 -1.672 -9.605 -9.715 1.00 0.00 C ATOM 320 CG TRP A 93 -2.319 -8.782 -8.643 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.693 -7.954 -7.754 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.718 -8.709 -8.345 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.619 -7.371 -6.923 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.868 -7.817 -7.265 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.858 -9.308 -8.887 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -5.112 -7.513 -6.719 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.092 -9.005 -8.344 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.211 -8.114 -7.269 1.00 0.00 C ATOM 0 H TRP A 93 -0.228 -11.090 -8.365 1.00 0.00 H new ATOM 0 HA TRP A 93 -2.948 -11.249 -9.180 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.596 -9.433 -9.695 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.030 -9.268 -10.688 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.627 -7.783 -7.711 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.410 -6.712 -6.173 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.776 -9.996 -9.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.206 -6.827 -5.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.980 -9.463 -8.755 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.190 -7.897 -6.867 1.00 0.00 H new ATOM 339 N GLU A 94 -0.683 -11.703 -11.559 1.00 0.00 N ATOM 340 CA GLU A 94 -0.473 -12.307 -12.869 1.00 0.00 C ATOM 341 C GLU A 94 -1.227 -13.629 -12.987 1.00 0.00 C ATOM 342 O GLU A 94 -1.671 -14.007 -14.071 1.00 0.00 O ATOM 343 CB GLU A 94 1.020 -12.535 -13.117 1.00 0.00 C ATOM 344 CG GLU A 94 1.601 -13.686 -12.312 1.00 0.00 C ATOM 345 CD GLU A 94 2.876 -14.237 -12.920 1.00 0.00 C ATOM 346 OE1 GLU A 94 2.891 -14.481 -14.145 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.858 -14.426 -12.172 1.00 0.00 O ATOM 0 H GLU A 94 0.135 -11.230 -11.176 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.859 -11.620 -13.623 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.178 -12.728 -14.178 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.564 -11.622 -12.875 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.804 -13.348 -11.296 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.862 -14.484 -12.241 1.00 0.00 H new ATOM 354 N ILE A 95 -1.366 -14.325 -11.864 1.00 0.00 N ATOM 355 CA ILE A 95 -2.066 -15.604 -11.841 1.00 0.00 C ATOM 356 C ILE A 95 -3.572 -15.408 -11.976 1.00 0.00 C ATOM 357 O ILE A 95 -4.232 -16.108 -12.744 1.00 0.00 O ATOM 358 CB ILE A 95 -1.775 -16.381 -10.543 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.299 -16.778 -10.481 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.664 -17.612 -10.453 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.119 -17.343 -9.141 1.00 0.00 C ATOM 0 H ILE A 95 -1.004 -14.026 -10.959 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.699 -16.181 -12.690 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.994 -15.735 -9.693 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.097 -17.517 -11.257 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.314 -15.905 -10.705 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.447 -18.151 -9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.710 -17.306 -10.457 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.473 -18.262 -11.307 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.177 -17.603 -9.170 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.051 -16.599 -8.363 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.468 -18.235 -8.923 1.00 0.00 H new ATOM 373 N GLN A 96 -4.109 -14.451 -11.226 1.00 0.00 N ATOM 374 CA GLN A 96 -5.538 -14.162 -11.264 1.00 0.00 C ATOM 375 C GLN A 96 -5.990 -13.837 -12.683 1.00 0.00 C ATOM 376 O GLN A 96 -7.116 -14.144 -13.072 1.00 0.00 O ATOM 377 CB GLN A 96 -5.869 -12.997 -10.330 1.00 0.00 C ATOM 378 CG GLN A 96 -5.703 -13.332 -8.856 1.00 0.00 C ATOM 379 CD GLN A 96 -6.257 -14.698 -8.503 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.466 -14.923 -8.553 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.372 -15.620 -8.142 1.00 0.00 N ATOM 0 H GLN A 96 -3.576 -13.863 -10.585 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.072 -15.051 -10.927 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.227 -12.151 -10.576 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.896 -12.680 -10.508 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.645 -13.295 -8.596 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.206 -12.574 -8.256 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.379 -15.390 -8.114 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.686 -16.558 -7.892 1.00 0.00 H new ATOM 390 N GLY A 97 -5.104 -13.212 -13.453 1.00 0.00 N ATOM 391 CA GLY A 97 -5.432 -12.854 -14.821 1.00 0.00 C ATOM 392 C GLY A 97 -5.079 -11.416 -15.144 1.00 0.00 C ATOM 393 O GLY A 97 -4.553 -11.125 -16.219 1.00 0.00 O ATOM 0 H GLY A 97 -4.165 -12.947 -13.154 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.902 -13.517 -15.504 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.498 -13.010 -14.989 1.00 0.00 H new ATOM 397 N SER A 98 -5.370 -10.513 -14.213 1.00 0.00 N ATOM 398 CA SER A 98 -5.085 -9.096 -14.407 1.00 0.00 C ATOM 399 C SER A 98 -3.660 -8.765 -13.976 1.00 0.00 C ATOM 400 O SER A 98 -3.169 -9.276 -12.970 1.00 0.00 O ATOM 401 CB SER A 98 -6.080 -8.242 -13.619 1.00 0.00 C ATOM 402 OG SER A 98 -7.415 -8.543 -13.987 1.00 0.00 O ATOM 0 H SER A 98 -5.803 -10.737 -13.317 1.00 0.00 H new ATOM 0 HA SER A 98 -5.186 -8.872 -15.469 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.946 -8.415 -12.551 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.879 -7.186 -13.799 1.00 0.00 H new ATOM 0 HG SER A 98 -8.031 -7.985 -13.468 1.00 0.00 H new ATOM 408 N SER A 99 -3.000 -7.905 -14.746 1.00 0.00 N ATOM 409 CA SER A 99 -1.630 -7.507 -14.448 1.00 0.00 C ATOM 410 C SER A 99 -1.581 -6.607 -13.217 1.00 0.00 C ATOM 411 O SER A 99 -2.617 -6.235 -12.664 1.00 0.00 O ATOM 412 CB SER A 99 -1.013 -6.785 -15.647 1.00 0.00 C ATOM 413 OG SER A 99 -1.491 -5.454 -15.741 1.00 0.00 O ATOM 0 H SER A 99 -3.393 -7.471 -15.581 1.00 0.00 H new ATOM 0 HA SER A 99 -1.053 -8.408 -14.241 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.073 -6.779 -15.553 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.251 -7.326 -16.563 1.00 0.00 H new ATOM 0 HG SER A 99 -1.081 -5.013 -16.514 1.00 0.00 H new ATOM 419 N LEU A 100 -0.371 -6.260 -12.793 1.00 0.00 N ATOM 420 CA LEU A 100 -0.185 -5.403 -11.627 1.00 0.00 C ATOM 421 C LEU A 100 0.200 -3.988 -12.047 1.00 0.00 C ATOM 422 O LEU A 100 1.291 -3.760 -12.571 1.00 0.00 O ATOM 423 CB LEU A 100 0.890 -5.985 -10.708 1.00 0.00 C ATOM 424 CG LEU A 100 1.351 -5.085 -9.561 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.270 -4.981 -8.496 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.646 -5.610 -8.958 1.00 0.00 C ATOM 0 H LEU A 100 0.496 -6.559 -13.239 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.130 -5.357 -11.086 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.512 -6.915 -10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.759 -6.241 -11.315 1.00 0.00 H new ATOM 0 HG LEU A 100 1.537 -4.088 -9.960 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.616 -4.337 -7.688 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.634 -4.559 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.052 -5.973 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.959 -4.957 -8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.486 -6.618 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.421 -5.632 -9.724 1.00 0.00 H new ATOM 438 N LYS A 101 -0.701 -3.041 -11.813 1.00 0.00 N ATOM 439 CA LYS A 101 -0.456 -1.647 -12.163 1.00 0.00 C ATOM 440 C LYS A 101 -0.261 -0.797 -10.911 1.00 0.00 C ATOM 441 O LYS A 101 -1.063 -0.857 -9.979 1.00 0.00 O ATOM 442 CB LYS A 101 -1.619 -1.095 -12.991 1.00 0.00 C ATOM 443 CG LYS A 101 -1.313 0.233 -13.660 1.00 0.00 C ATOM 444 CD LYS A 101 -2.232 0.487 -14.843 1.00 0.00 C ATOM 445 CE LYS A 101 -3.512 1.188 -14.414 1.00 0.00 C ATOM 446 NZ LYS A 101 -4.564 1.114 -15.466 1.00 0.00 N ATOM 0 H LYS A 101 -1.609 -3.213 -11.382 1.00 0.00 H new ATOM 0 HA LYS A 101 0.457 -1.603 -12.756 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.888 -1.824 -13.756 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.489 -0.975 -12.345 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.420 1.040 -12.935 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -0.276 0.242 -13.995 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.713 1.096 -15.584 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.478 -0.460 -15.324 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.884 0.734 -13.495 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.296 2.232 -14.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -5.420 1.603 -15.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.219 1.569 -16.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.789 0.118 -15.663 1.00 0.00 H new ATOM 460 N ILE A 102 0.806 -0.007 -10.898 1.00 0.00 N ATOM 461 CA ILE A 102 1.103 0.856 -9.762 1.00 0.00 C ATOM 462 C ILE A 102 0.577 2.269 -9.992 1.00 0.00 C ATOM 463 O ILE A 102 0.904 2.926 -10.981 1.00 0.00 O ATOM 464 CB ILE A 102 2.617 0.923 -9.486 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.150 -0.461 -9.111 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.910 1.927 -8.381 1.00 0.00 C ATOM 467 CD1 ILE A 102 3.613 -1.274 -10.300 1.00 0.00 C ATOM 0 H ILE A 102 1.480 0.054 -11.661 1.00 0.00 H new ATOM 0 HA ILE A 102 0.603 0.421 -8.897 1.00 0.00 H new ATOM 0 HB ILE A 102 3.123 1.253 -10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.981 -0.345 -8.415 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.369 -1.012 -8.586 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.984 1.963 -8.197 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.560 2.914 -8.684 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.396 1.624 -7.469 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.978 -2.243 -9.959 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.779 -1.422 -10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.416 -0.744 -10.813 1.00 0.00 H new ATOM 479 N PRO A 103 -0.255 2.750 -9.058 1.00 0.00 N ATOM 480 CA PRO A 103 -0.842 4.091 -9.135 1.00 0.00 C ATOM 481 C PRO A 103 0.192 5.190 -8.919 1.00 0.00 C ATOM 482 O PRO A 103 1.104 5.046 -8.107 1.00 0.00 O ATOM 483 CB PRO A 103 -1.870 4.094 -8.001 1.00 0.00 C ATOM 484 CG PRO A 103 -1.367 3.083 -7.030 1.00 0.00 C ATOM 485 CD PRO A 103 -0.687 2.023 -7.853 1.00 0.00 C ATOM 0 HA PRO A 103 -1.270 4.293 -10.117 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.949 5.079 -7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.863 3.832 -8.366 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.672 3.534 -6.322 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.185 2.660 -6.447 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.159 1.585 -7.324 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.367 1.207 -8.098 1.00 0.00 H new ATOM 493 N ASN A 104 0.044 6.289 -9.653 1.00 0.00 N ATOM 494 CA ASN A 104 0.966 7.413 -9.541 1.00 0.00 C ATOM 495 C ASN A 104 0.439 8.453 -8.558 1.00 0.00 C ATOM 496 O ASN A 104 -0.583 9.095 -8.803 1.00 0.00 O ATOM 497 CB ASN A 104 1.187 8.056 -10.912 1.00 0.00 C ATOM 498 CG ASN A 104 1.605 7.047 -11.964 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.767 6.363 -12.552 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.907 6.950 -12.205 1.00 0.00 N ATOM 0 H ASN A 104 -0.706 6.424 -10.331 1.00 0.00 H new ATOM 0 HA ASN A 104 1.917 7.035 -9.167 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.269 8.550 -11.231 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.952 8.828 -10.829 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.249 6.288 -12.902 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.566 7.537 -11.693 1.00 0.00 H new ATOM 507 N VAL A 105 1.144 8.616 -7.443 1.00 0.00 N ATOM 508 CA VAL A 105 0.749 9.579 -6.422 1.00 0.00 C ATOM 509 C VAL A 105 1.762 10.714 -6.317 1.00 0.00 C ATOM 510 O VAL A 105 2.966 10.498 -6.442 1.00 0.00 O ATOM 511 CB VAL A 105 0.603 8.908 -5.043 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.612 9.952 -3.937 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.669 8.074 -4.990 1.00 0.00 C ATOM 0 H VAL A 105 1.992 8.093 -7.224 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.217 9.983 -6.725 1.00 0.00 H new ATOM 0 HB VAL A 105 1.453 8.244 -4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.508 9.459 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.552 10.503 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.218 10.644 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.757 7.607 -4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.532 8.716 -5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.630 7.301 -5.758 1.00 0.00 H new ATOM 523 N GLU A 106 1.263 11.925 -6.086 1.00 0.00 N ATOM 524 CA GLU A 106 2.125 13.095 -5.965 1.00 0.00 C ATOM 525 C GLU A 106 3.091 13.184 -7.143 1.00 0.00 C ATOM 526 O GLU A 106 4.294 13.372 -6.960 1.00 0.00 O ATOM 527 CB GLU A 106 2.908 13.045 -4.651 1.00 0.00 C ATOM 528 CG GLU A 106 2.066 13.365 -3.428 1.00 0.00 C ATOM 529 CD GLU A 106 1.178 14.577 -3.632 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.686 15.711 -3.509 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.024 14.392 -3.915 1.00 0.00 O ATOM 0 H GLU A 106 0.268 12.121 -5.979 1.00 0.00 H new ATOM 0 HA GLU A 106 1.492 13.983 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.341 12.052 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.737 13.750 -4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.446 12.503 -3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.722 13.539 -2.575 1.00 0.00 H new ATOM 538 N ARG A 107 2.556 13.046 -8.351 1.00 0.00 N ATOM 539 CA ARG A 107 3.370 13.108 -9.559 1.00 0.00 C ATOM 540 C ARG A 107 4.636 12.270 -9.405 1.00 0.00 C ATOM 541 O ARG A 107 5.688 12.609 -9.948 1.00 0.00 O ATOM 542 CB ARG A 107 3.740 14.558 -9.876 1.00 0.00 C ATOM 543 CG ARG A 107 4.717 15.168 -8.883 1.00 0.00 C ATOM 544 CD ARG A 107 5.391 16.406 -9.454 1.00 0.00 C ATOM 545 NE ARG A 107 6.308 17.020 -8.497 1.00 0.00 N ATOM 546 CZ ARG A 107 5.909 17.746 -7.459 1.00 0.00 C ATOM 547 NH1 ARG A 107 4.616 17.947 -7.244 1.00 0.00 N ATOM 548 NH2 ARG A 107 6.804 18.272 -6.632 1.00 0.00 N ATOM 0 H ARG A 107 1.562 12.890 -8.520 1.00 0.00 H new ATOM 0 HA ARG A 107 2.784 12.701 -10.383 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.174 14.603 -10.875 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.832 15.160 -9.896 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.189 15.430 -7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.474 14.431 -8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.937 16.137 -10.358 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.631 17.131 -9.745 1.00 0.00 H new ATOM 0 HE ARG A 107 7.310 16.884 -8.633 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.925 17.544 -7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.312 18.505 -6.446 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.799 18.119 -6.793 1.00 0.00 H new ATOM 0 HH22 ARG A 107 6.496 18.829 -5.835 1.00 0.00 H new ATOM 562 N LYS A 108 4.527 11.174 -8.662 1.00 0.00 N ATOM 563 CA LYS A 108 5.662 10.287 -8.436 1.00 0.00 C ATOM 564 C LYS A 108 5.193 8.854 -8.199 1.00 0.00 C ATOM 565 O LYS A 108 4.015 8.613 -7.936 1.00 0.00 O ATOM 566 CB LYS A 108 6.484 10.770 -7.239 1.00 0.00 C ATOM 567 CG LYS A 108 5.789 10.571 -5.904 1.00 0.00 C ATOM 568 CD LYS A 108 6.790 10.441 -4.768 1.00 0.00 C ATOM 569 CE LYS A 108 6.170 10.821 -3.432 1.00 0.00 C ATOM 570 NZ LYS A 108 6.195 12.292 -3.207 1.00 0.00 N ATOM 0 H LYS A 108 3.664 10.879 -8.206 1.00 0.00 H new ATOM 0 HA LYS A 108 6.288 10.304 -9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.437 10.240 -7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.710 11.829 -7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.124 11.413 -5.710 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.167 9.677 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.158 9.416 -4.721 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.651 11.080 -4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.140 10.466 -3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.708 10.321 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.764 12.510 -2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.179 12.628 -3.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.660 12.768 -3.961 1.00 0.00 H new ATOM 584 N ILE A 109 6.123 7.910 -8.293 1.00 0.00 N ATOM 585 CA ILE A 109 5.805 6.502 -8.086 1.00 0.00 C ATOM 586 C ILE A 109 5.467 6.224 -6.625 1.00 0.00 C ATOM 587 O ILE A 109 6.044 6.826 -5.717 1.00 0.00 O ATOM 588 CB ILE A 109 6.971 5.592 -8.514 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.700 4.147 -8.092 1.00 0.00 C ATOM 590 CG2 ILE A 109 8.278 6.089 -7.913 1.00 0.00 C ATOM 591 CD1 ILE A 109 7.615 3.142 -8.757 1.00 0.00 C ATOM 0 H ILE A 109 7.102 8.094 -8.511 1.00 0.00 H new ATOM 0 HA ILE A 109 4.936 6.280 -8.706 1.00 0.00 H new ATOM 0 HB ILE A 109 7.058 5.623 -9.600 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.810 4.066 -7.011 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.666 3.896 -8.327 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.093 5.436 -8.224 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.474 7.104 -8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.204 6.083 -6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.366 2.139 -8.411 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.489 3.195 -9.838 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.650 3.367 -8.501 1.00 0.00 H new ATOM 603 N LEU A 110 4.531 5.308 -6.404 1.00 0.00 N ATOM 604 CA LEU A 110 4.118 4.947 -5.052 1.00 0.00 C ATOM 605 C LEU A 110 4.914 3.752 -4.540 1.00 0.00 C ATOM 606 O LEU A 110 4.902 2.680 -5.145 1.00 0.00 O ATOM 607 CB LEU A 110 2.622 4.629 -5.023 1.00 0.00 C ATOM 608 CG LEU A 110 1.966 4.609 -3.642 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.455 4.723 -3.767 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.346 3.342 -2.889 1.00 0.00 C ATOM 0 H LEU A 110 4.044 4.802 -7.143 1.00 0.00 H new ATOM 0 HA LEU A 110 4.315 5.797 -4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.103 5.363 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.469 3.656 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 110 2.329 5.467 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.006 4.707 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.201 5.658 -4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.074 3.885 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.870 3.345 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.012 2.470 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.428 3.302 -2.767 1.00 0.00 H new ATOM 622 N ASP A 111 5.603 3.942 -3.420 1.00 0.00 N ATOM 623 CA ASP A 111 6.402 2.878 -2.824 1.00 0.00 C ATOM 624 C ASP A 111 5.522 1.915 -2.034 1.00 0.00 C ATOM 625 O ASP A 111 5.732 1.704 -0.838 1.00 0.00 O ATOM 626 CB ASP A 111 7.479 3.470 -1.912 1.00 0.00 C ATOM 627 CG ASP A 111 8.598 2.489 -1.625 1.00 0.00 C ATOM 628 OD1 ASP A 111 8.612 1.405 -2.247 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.461 2.804 -0.780 1.00 0.00 O ATOM 0 H ASP A 111 5.624 4.823 -2.907 1.00 0.00 H new ATOM 0 HA ASP A 111 6.883 2.324 -3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.894 4.364 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.024 3.782 -0.972 1.00 0.00 H new ATOM 634 N LEU A 112 4.537 1.334 -2.708 1.00 0.00 N ATOM 635 CA LEU A 112 3.623 0.393 -2.069 1.00 0.00 C ATOM 636 C LEU A 112 4.376 -0.548 -1.134 1.00 0.00 C ATOM 637 O LEU A 112 3.827 -1.022 -0.139 1.00 0.00 O ATOM 638 CB LEU A 112 2.871 -0.416 -3.127 1.00 0.00 C ATOM 639 CG LEU A 112 3.675 -1.506 -3.836 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.763 -2.638 -4.284 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.430 -0.926 -5.024 1.00 0.00 C ATOM 0 H LEU A 112 4.350 1.497 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 112 2.906 0.965 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.006 -0.881 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.490 0.274 -3.880 1.00 0.00 H new ATOM 0 HG LEU A 112 4.402 -1.910 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.354 -3.404 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.269 -3.073 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.012 -2.250 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.997 -1.717 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.721 -0.494 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.114 -0.151 -4.677 1.00 0.00 H new ATOM 653 N TYR A 113 5.637 -0.812 -1.458 1.00 0.00 N ATOM 654 CA TYR A 113 6.466 -1.695 -0.648 1.00 0.00 C ATOM 655 C TYR A 113 6.592 -1.168 0.778 1.00 0.00 C ATOM 656 O TYR A 113 6.227 -1.847 1.738 1.00 0.00 O ATOM 657 CB TYR A 113 7.854 -1.843 -1.273 1.00 0.00 C ATOM 658 CG TYR A 113 8.932 -2.205 -0.276 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.875 -3.395 0.438 1.00 0.00 C ATOM 660 CD2 TYR A 113 10.009 -1.356 -0.049 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.857 -3.729 1.350 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.996 -1.682 0.860 1.00 0.00 C ATOM 663 CZ TYR A 113 10.916 -2.870 1.557 1.00 0.00 C ATOM 664 OH TYR A 113 11.897 -3.199 2.464 1.00 0.00 O ATOM 0 H TYR A 113 6.107 -0.426 -2.277 1.00 0.00 H new ATOM 0 HA TYR A 113 5.984 -2.672 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.815 -2.609 -2.047 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.124 -0.908 -1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.048 -4.071 0.277 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.075 -0.425 -0.593 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.796 -4.658 1.898 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.826 -1.011 1.024 1.00 0.00 H new ATOM 0 HH TYR A 113 12.571 -2.488 2.489 1.00 0.00 H new ATOM 674 N SER A 114 7.111 0.049 0.908 1.00 0.00 N ATOM 675 CA SER A 114 7.289 0.668 2.216 1.00 0.00 C ATOM 676 C SER A 114 5.968 0.721 2.977 1.00 0.00 C ATOM 677 O SER A 114 5.852 0.192 4.083 1.00 0.00 O ATOM 678 CB SER A 114 7.859 2.080 2.063 1.00 0.00 C ATOM 679 OG SER A 114 8.286 2.596 3.311 1.00 0.00 O ATOM 0 H SER A 114 7.415 0.626 0.124 1.00 0.00 H new ATOM 0 HA SER A 114 7.992 0.060 2.785 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.698 2.063 1.367 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.102 2.737 1.634 1.00 0.00 H new ATOM 0 HG SER A 114 8.647 3.498 3.186 1.00 0.00 H new ATOM 685 N LEU A 115 4.972 1.364 2.376 1.00 0.00 N ATOM 686 CA LEU A 115 3.657 1.487 2.995 1.00 0.00 C ATOM 687 C LEU A 115 3.293 0.217 3.757 1.00 0.00 C ATOM 688 O LEU A 115 3.119 0.241 4.976 1.00 0.00 O ATOM 689 CB LEU A 115 2.597 1.779 1.932 1.00 0.00 C ATOM 690 CG LEU A 115 1.141 1.623 2.375 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.686 2.847 3.153 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.240 1.387 1.171 1.00 0.00 C ATOM 0 H LEU A 115 5.050 1.808 1.461 1.00 0.00 H new ATOM 0 HA LEU A 115 3.692 2.316 3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.740 2.799 1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.770 1.117 1.083 1.00 0.00 H new ATOM 0 HG LEU A 115 1.071 0.755 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.352 2.718 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.313 2.970 4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.770 3.732 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.792 1.278 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.314 2.235 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.552 0.479 0.655 1.00 0.00 H new ATOM 704 N SER A 116 3.181 -0.891 3.032 1.00 0.00 N ATOM 705 CA SER A 116 2.836 -2.171 3.640 1.00 0.00 C ATOM 706 C SER A 116 3.743 -2.469 4.830 1.00 0.00 C ATOM 707 O SER A 116 3.270 -2.735 5.935 1.00 0.00 O ATOM 708 CB SER A 116 2.944 -3.295 2.608 1.00 0.00 C ATOM 709 OG SER A 116 4.297 -3.660 2.391 1.00 0.00 O ATOM 0 H SER A 116 3.324 -0.928 2.023 1.00 0.00 H new ATOM 0 HA SER A 116 1.807 -2.111 3.995 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.380 -4.163 2.950 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.495 -2.974 1.668 1.00 0.00 H new ATOM 0 HG SER A 116 4.387 -4.074 1.507 1.00 0.00 H new ATOM 715 N LYS A 117 5.050 -2.422 4.596 1.00 0.00 N ATOM 716 CA LYS A 117 6.026 -2.685 5.647 1.00 0.00 C ATOM 717 C LYS A 117 5.707 -1.876 6.900 1.00 0.00 C ATOM 718 O LYS A 117 5.580 -2.430 7.993 1.00 0.00 O ATOM 719 CB LYS A 117 7.437 -2.353 5.157 1.00 0.00 C ATOM 720 CG LYS A 117 8.126 -3.510 4.455 1.00 0.00 C ATOM 721 CD LYS A 117 8.725 -4.488 5.452 1.00 0.00 C ATOM 722 CE LYS A 117 9.670 -5.468 4.771 1.00 0.00 C ATOM 723 NZ LYS A 117 8.944 -6.644 4.216 1.00 0.00 N ATOM 0 H LYS A 117 5.458 -2.204 3.687 1.00 0.00 H new ATOM 0 HA LYS A 117 5.976 -3.745 5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.385 -1.504 4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.044 -2.042 6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.410 -4.030 3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.911 -3.126 3.803 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.263 -3.938 6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.926 -5.037 5.950 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.204 -4.959 3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.418 -5.808 5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.622 -7.288 3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.455 -7.145 4.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.247 -6.322 3.514 1.00 0.00 H new ATOM 737 N ILE A 118 5.578 -0.564 6.735 1.00 0.00 N ATOM 738 CA ILE A 118 5.272 0.320 7.852 1.00 0.00 C ATOM 739 C ILE A 118 4.092 -0.206 8.662 1.00 0.00 C ATOM 740 O ILE A 118 4.253 -0.642 9.802 1.00 0.00 O ATOM 741 CB ILE A 118 4.953 1.748 7.370 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.135 2.320 6.583 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.613 2.643 8.552 1.00 0.00 C ATOM 744 CD1 ILE A 118 5.781 3.541 5.764 1.00 0.00 C ATOM 0 H ILE A 118 5.681 -0.090 5.838 1.00 0.00 H new ATOM 0 HA ILE A 118 6.160 0.348 8.484 1.00 0.00 H new ATOM 0 HB ILE A 118 4.087 1.708 6.710 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.933 2.578 7.279 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.527 1.549 5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.390 3.648 8.195 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.744 2.242 9.074 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.461 2.681 9.236 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.666 3.892 5.233 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.004 3.283 5.044 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.417 4.329 6.424 1.00 0.00 H new ATOM 756 N VAL A 119 2.906 -0.164 8.065 1.00 0.00 N ATOM 757 CA VAL A 119 1.698 -0.639 8.730 1.00 0.00 C ATOM 758 C VAL A 119 1.987 -1.872 9.578 1.00 0.00 C ATOM 759 O VAL A 119 1.824 -1.850 10.799 1.00 0.00 O ATOM 760 CB VAL A 119 0.593 -0.978 7.711 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.631 -1.539 8.418 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.229 0.251 6.892 1.00 0.00 C ATOM 0 H VAL A 119 2.755 0.194 7.122 1.00 0.00 H new ATOM 0 HA VAL A 119 1.352 0.169 9.375 1.00 0.00 H new ATOM 0 HB VAL A 119 0.972 -1.741 7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.401 -1.773 7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.356 -2.446 8.956 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.014 -0.801 9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.553 -0.006 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.131 1.037 7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.109 0.604 6.355 1.00 0.00 H new ATOM 772 N ILE A 120 2.417 -2.946 8.925 1.00 0.00 N ATOM 773 CA ILE A 120 2.731 -4.188 9.620 1.00 0.00 C ATOM 774 C ILE A 120 3.554 -3.923 10.875 1.00 0.00 C ATOM 775 O ILE A 120 3.166 -4.310 11.977 1.00 0.00 O ATOM 776 CB ILE A 120 3.501 -5.163 8.710 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.654 -5.537 7.492 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.900 -6.409 9.487 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.434 -6.247 6.409 1.00 0.00 C ATOM 0 H ILE A 120 2.556 -2.981 7.915 1.00 0.00 H new ATOM 0 HA ILE A 120 1.780 -4.641 9.902 1.00 0.00 H new ATOM 0 HB ILE A 120 4.408 -4.670 8.360 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.831 -6.175 7.814 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.211 -4.632 7.076 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.443 -7.089 8.831 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.537 -6.127 10.325 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.005 -6.905 9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.770 -6.482 5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.240 -5.602 6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.855 -7.170 6.809 1.00 0.00 H new ATOM 791 N GLU A 121 4.693 -3.259 10.700 1.00 0.00 N ATOM 792 CA GLU A 121 5.570 -2.941 11.821 1.00 0.00 C ATOM 793 C GLU A 121 4.800 -2.235 12.932 1.00 0.00 C ATOM 794 O GLU A 121 4.778 -2.694 14.074 1.00 0.00 O ATOM 795 CB GLU A 121 6.732 -2.062 11.353 1.00 0.00 C ATOM 796 CG GLU A 121 7.838 -2.836 10.654 1.00 0.00 C ATOM 797 CD GLU A 121 8.676 -3.654 11.617 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.532 -3.062 12.308 1.00 0.00 O ATOM 799 OE2 GLU A 121 8.476 -4.885 11.680 1.00 0.00 O ATOM 0 H GLU A 121 5.029 -2.932 9.794 1.00 0.00 H new ATOM 0 HA GLU A 121 5.966 -3.876 12.216 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.349 -1.299 10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.152 -1.541 12.214 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.398 -3.498 9.909 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.483 -2.138 10.119 1.00 0.00 H new ATOM 806 N GLU A 122 4.169 -1.116 12.589 1.00 0.00 N ATOM 807 CA GLU A 122 3.399 -0.346 13.559 1.00 0.00 C ATOM 808 C GLU A 122 2.649 -1.269 14.515 1.00 0.00 C ATOM 809 O GLU A 122 2.722 -1.112 15.733 1.00 0.00 O ATOM 810 CB GLU A 122 2.410 0.575 12.841 1.00 0.00 C ATOM 811 CG GLU A 122 3.050 1.832 12.275 1.00 0.00 C ATOM 812 CD GLU A 122 2.068 2.687 11.498 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.386 2.144 10.604 1.00 0.00 O ATOM 814 OE2 GLU A 122 1.982 3.899 11.784 1.00 0.00 O ATOM 0 H GLU A 122 4.176 -0.723 11.648 1.00 0.00 H new ATOM 0 HA GLU A 122 4.095 0.260 14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.935 0.023 12.030 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.621 0.861 13.537 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.472 2.420 13.091 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.877 1.552 11.623 1.00 0.00 H new ATOM 821 N GLY A 123 1.927 -2.234 13.952 1.00 0.00 N ATOM 822 CA GLY A 123 1.174 -3.168 14.768 1.00 0.00 C ATOM 823 C GLY A 123 -0.057 -3.697 14.058 1.00 0.00 C ATOM 824 O GLY A 123 -1.112 -3.860 14.668 1.00 0.00 O ATOM 0 H GLY A 123 1.851 -2.385 12.946 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.817 -4.003 15.045 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.873 -2.677 15.693 1.00 0.00 H new ATOM 828 N GLY A 124 0.079 -3.964 12.762 1.00 0.00 N ATOM 829 CA GLY A 124 -1.039 -4.472 11.989 1.00 0.00 C ATOM 830 C GLY A 124 -1.835 -3.366 11.324 1.00 0.00 C ATOM 831 O GLY A 124 -1.505 -2.188 11.458 1.00 0.00 O ATOM 0 H GLY A 124 0.943 -3.838 12.235 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.668 -5.157 11.227 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.696 -5.047 12.641 1.00 0.00 H new ATOM 835 N TYR A 125 -2.885 -3.746 10.605 1.00 0.00 N ATOM 836 CA TYR A 125 -3.728 -2.778 9.913 1.00 0.00 C ATOM 837 C TYR A 125 -4.836 -2.267 10.829 1.00 0.00 C ATOM 838 O TYR A 125 -5.117 -1.070 10.872 1.00 0.00 O ATOM 839 CB TYR A 125 -4.338 -3.406 8.658 1.00 0.00 C ATOM 840 CG TYR A 125 -5.541 -2.658 8.131 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.781 -2.775 8.746 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.437 -1.832 7.018 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.884 -2.094 8.266 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.534 -1.147 6.532 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.755 -1.281 7.160 1.00 0.00 C ATOM 846 OH TYR A 125 -8.850 -0.600 6.680 1.00 0.00 O ATOM 0 H TYR A 125 -3.173 -4.717 10.486 1.00 0.00 H new ATOM 0 HA TYR A 125 -3.103 -1.933 9.622 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.578 -3.451 7.878 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.628 -4.433 8.880 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.885 -3.409 9.614 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.482 -1.724 6.525 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.841 -2.198 8.755 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.436 -0.510 5.665 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.589 -0.072 5.897 1.00 0.00 H new ATOM 856 N GLU A 126 -5.460 -3.185 11.561 1.00 0.00 N ATOM 857 CA GLU A 126 -6.537 -2.828 12.477 1.00 0.00 C ATOM 858 C GLU A 126 -6.039 -1.873 13.557 1.00 0.00 C ATOM 859 O GLU A 126 -6.760 -0.973 13.986 1.00 0.00 O ATOM 860 CB GLU A 126 -7.124 -4.085 13.123 1.00 0.00 C ATOM 861 CG GLU A 126 -7.954 -4.928 12.170 1.00 0.00 C ATOM 862 CD GLU A 126 -9.383 -4.436 12.048 1.00 0.00 C ATOM 863 OE1 GLU A 126 -10.038 -4.250 13.095 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.845 -4.235 10.906 1.00 0.00 O ATOM 0 H GLU A 126 -5.238 -4.180 11.537 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.316 -2.325 11.903 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.311 -4.693 13.519 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.744 -3.792 13.970 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -7.487 -4.923 11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.958 -5.962 12.515 1.00 0.00 H new ATOM 871 N ALA A 127 -4.799 -2.076 13.993 1.00 0.00 N ATOM 872 CA ALA A 127 -4.203 -1.232 15.021 1.00 0.00 C ATOM 873 C ALA A 127 -4.014 0.195 14.519 1.00 0.00 C ATOM 874 O ALA A 127 -4.644 1.127 15.020 1.00 0.00 O ATOM 875 CB ALA A 127 -2.873 -1.815 15.475 1.00 0.00 C ATOM 0 H ALA A 127 -4.189 -2.818 13.650 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.884 -1.202 15.872 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.438 -1.175 16.243 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.033 -2.813 15.883 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.193 -1.875 14.625 1.00 0.00 H new ATOM 881 N ILE A 128 -3.144 0.359 13.529 1.00 0.00 N ATOM 882 CA ILE A 128 -2.873 1.673 12.960 1.00 0.00 C ATOM 883 C ILE A 128 -4.162 2.351 12.506 1.00 0.00 C ATOM 884 O ILE A 128 -4.279 3.577 12.551 1.00 0.00 O ATOM 885 CB ILE A 128 -1.906 1.581 11.765 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.611 0.959 10.557 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.675 0.771 12.141 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.292 1.974 9.666 1.00 0.00 C ATOM 0 H ILE A 128 -2.614 -0.402 13.104 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.409 2.268 13.747 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.586 2.588 11.497 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.882 0.402 9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.352 0.241 10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.001 0.715 11.286 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.164 1.252 12.975 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.976 -0.235 12.432 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.770 1.462 8.831 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.045 2.515 10.240 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.552 2.678 9.284 1.00 0.00 H new ATOM 900 N CYS A 129 -5.125 1.548 12.071 1.00 0.00 N ATOM 901 CA CYS A 129 -6.407 2.070 11.609 1.00 0.00 C ATOM 902 C CYS A 129 -7.226 2.608 12.777 1.00 0.00 C ATOM 903 O CYS A 129 -7.855 3.662 12.675 1.00 0.00 O ATOM 904 CB CYS A 129 -7.192 0.980 10.878 1.00 0.00 C ATOM 905 SG CYS A 129 -6.654 0.698 9.175 1.00 0.00 S ATOM 0 H CYS A 129 -5.043 0.532 12.028 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.211 2.890 10.918 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.102 0.047 11.435 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.248 1.249 10.874 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.368 -0.251 8.646 1.00 0.00 H new ATOM 911 N LYS A 130 -7.218 1.877 13.886 1.00 0.00 N ATOM 912 CA LYS A 130 -7.961 2.279 15.075 1.00 0.00 C ATOM 913 C LYS A 130 -7.342 3.521 15.708 1.00 0.00 C ATOM 914 O LYS A 130 -8.026 4.293 16.381 1.00 0.00 O ATOM 915 CB LYS A 130 -7.993 1.137 16.092 1.00 0.00 C ATOM 916 CG LYS A 130 -8.697 1.497 17.389 1.00 0.00 C ATOM 917 CD LYS A 130 -8.215 0.635 18.543 1.00 0.00 C ATOM 918 CE LYS A 130 -9.011 -0.658 18.643 1.00 0.00 C ATOM 919 NZ LYS A 130 -8.394 -1.616 19.602 1.00 0.00 N ATOM 0 H LYS A 130 -6.704 1.002 13.987 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.981 2.516 14.773 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -8.491 0.277 15.644 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.971 0.832 16.316 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.521 2.548 17.620 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.773 1.374 17.266 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.158 0.404 18.409 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.304 1.191 19.476 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.030 -0.434 18.958 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.077 -1.121 17.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.966 -2.484 19.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.431 -1.850 19.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.354 -1.184 20.547 1.00 0.00 H new ATOM 933 N ASP A 131 -6.045 3.708 15.489 1.00 0.00 N ATOM 934 CA ASP A 131 -5.334 4.858 16.037 1.00 0.00 C ATOM 935 C ASP A 131 -5.096 5.912 14.960 1.00 0.00 C ATOM 936 O ASP A 131 -4.276 6.814 15.132 1.00 0.00 O ATOM 937 CB ASP A 131 -4.001 4.419 16.643 1.00 0.00 C ATOM 938 CG ASP A 131 -4.147 3.929 18.070 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.810 4.622 18.870 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.598 2.853 18.387 1.00 0.00 O ATOM 0 H ASP A 131 -5.464 3.078 14.936 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.952 5.298 16.820 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.571 3.625 16.032 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.301 5.255 16.619 1.00 0.00 H new ATOM 945 N ARG A 132 -5.816 5.791 13.850 1.00 0.00 N ATOM 946 CA ARG A 132 -5.681 6.732 12.745 1.00 0.00 C ATOM 947 C ARG A 132 -4.214 7.072 12.497 1.00 0.00 C ATOM 948 O ARG A 132 -3.890 8.167 12.037 1.00 0.00 O ATOM 949 CB ARG A 132 -6.470 8.010 13.036 1.00 0.00 C ATOM 950 CG ARG A 132 -7.955 7.773 13.254 1.00 0.00 C ATOM 951 CD ARG A 132 -8.639 9.008 13.821 1.00 0.00 C ATOM 952 NE ARG A 132 -8.717 10.088 12.841 1.00 0.00 N ATOM 953 CZ ARG A 132 -9.657 10.165 11.905 1.00 0.00 C ATOM 954 NH1 ARG A 132 -10.593 9.230 11.822 1.00 0.00 N ATOM 955 NH2 ARG A 132 -9.661 11.179 11.050 1.00 0.00 N ATOM 0 H ARG A 132 -6.499 5.050 13.692 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.084 6.261 11.848 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.054 8.490 13.922 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.340 8.704 12.206 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.423 7.498 12.309 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.094 6.933 13.935 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.644 8.746 14.153 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.094 9.354 14.699 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.011 10.824 12.877 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.593 8.449 12.478 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.313 9.292 11.102 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.942 11.900 11.111 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.383 11.238 10.332 1.00 0.00 H new ATOM 969 N ARG A 133 -3.333 6.127 12.805 1.00 0.00 N ATOM 970 CA ARG A 133 -1.901 6.327 12.618 1.00 0.00 C ATOM 971 C ARG A 133 -1.572 6.551 11.145 1.00 0.00 C ATOM 972 O ARG A 133 -0.443 6.898 10.797 1.00 0.00 O ATOM 973 CB ARG A 133 -1.122 5.121 13.147 1.00 0.00 C ATOM 974 CG ARG A 133 -0.809 5.203 14.632 1.00 0.00 C ATOM 975 CD ARG A 133 0.021 4.015 15.093 1.00 0.00 C ATOM 976 NE ARG A 133 0.844 4.339 16.254 1.00 0.00 N ATOM 977 CZ ARG A 133 2.042 4.907 16.170 1.00 0.00 C ATOM 978 NH1 ARG A 133 2.554 5.210 14.985 1.00 0.00 N ATOM 979 NH2 ARG A 133 2.732 5.171 17.273 1.00 0.00 N ATOM 0 H ARG A 133 -3.585 5.215 13.185 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.607 7.215 13.178 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.697 4.215 12.955 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.188 5.030 12.592 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.271 6.127 14.841 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.739 5.241 15.199 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.641 3.184 15.338 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.662 3.682 14.276 1.00 0.00 H new ATOM 0 HE ARG A 133 0.479 4.117 17.180 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.028 5.007 14.135 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.474 5.646 14.923 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.342 4.938 18.186 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.652 5.607 17.207 1.00 0.00 H new ATOM 993 N TRP A 134 -2.564 6.351 10.285 1.00 0.00 N ATOM 994 CA TRP A 134 -2.380 6.531 8.849 1.00 0.00 C ATOM 995 C TRP A 134 -1.601 7.808 8.557 1.00 0.00 C ATOM 996 O TRP A 134 -0.603 7.786 7.838 1.00 0.00 O ATOM 997 CB TRP A 134 -3.735 6.571 8.142 1.00 0.00 C ATOM 998 CG TRP A 134 -4.358 5.218 7.972 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.607 4.836 8.370 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.759 4.070 7.363 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.821 3.518 8.045 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.703 3.026 7.425 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.519 3.822 6.769 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.442 1.756 6.917 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.261 2.561 6.266 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.219 1.541 6.341 1.00 0.00 C ATOM 0 H TRP A 134 -3.504 6.064 10.557 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.807 5.684 8.471 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.414 7.207 8.710 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.612 7.032 7.162 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.321 5.475 8.867 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.674 2.992 8.235 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.775 4.602 6.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.179 0.968 6.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.305 2.358 5.807 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.988 0.567 5.937 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.064 8.920 9.118 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.408 10.207 8.919 1.00 0.00 C ATOM 1019 C ALA A 135 0.109 10.063 8.967 1.00 0.00 C ATOM 1020 O ALA A 135 0.814 10.523 8.068 1.00 0.00 O ATOM 1021 CB ALA A 135 -1.879 11.207 9.964 1.00 0.00 C ATOM 0 H ALA A 135 -2.891 8.956 9.714 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.680 10.577 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.381 12.163 9.803 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -2.957 11.341 9.879 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.637 10.835 10.959 1.00 0.00 H new ATOM 1027 N ARG A 136 0.605 9.423 10.020 1.00 0.00 N ATOM 1028 CA ARG A 136 2.040 9.221 10.185 1.00 0.00 C ATOM 1029 C ARG A 136 2.597 8.344 9.068 1.00 0.00 C ATOM 1030 O ARG A 136 3.579 8.700 8.416 1.00 0.00 O ATOM 1031 CB ARG A 136 2.333 8.582 11.544 1.00 0.00 C ATOM 1032 CG ARG A 136 2.422 9.586 12.682 1.00 0.00 C ATOM 1033 CD ARG A 136 1.092 10.284 12.915 1.00 0.00 C ATOM 1034 NE ARG A 136 1.082 11.040 14.165 1.00 0.00 N ATOM 1035 CZ ARG A 136 -0.030 11.424 14.782 1.00 0.00 C ATOM 1036 NH1 ARG A 136 -1.215 11.124 14.269 1.00 0.00 N ATOM 1037 NH2 ARG A 136 0.043 12.110 15.916 1.00 0.00 N ATOM 0 H ARG A 136 0.035 9.035 10.772 1.00 0.00 H new ATOM 0 HA ARG A 136 2.527 10.195 10.136 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.552 7.856 11.771 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.272 8.031 11.482 1.00 0.00 H new ATOM 0 HG2 ARG A 136 2.731 9.077 13.595 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.188 10.327 12.455 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.885 10.957 12.083 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.292 9.544 12.933 1.00 0.00 H new ATOM 0 HE ARG A 136 1.977 11.286 14.587 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.275 10.597 13.398 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.067 11.420 14.745 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.953 12.342 16.314 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.811 12.405 16.390 1.00 0.00 H new ATOM 1051 N VAL A 137 1.965 7.194 8.854 1.00 0.00 N ATOM 1052 CA VAL A 137 2.398 6.266 7.816 1.00 0.00 C ATOM 1053 C VAL A 137 2.596 6.984 6.485 1.00 0.00 C ATOM 1054 O VAL A 137 3.527 6.682 5.739 1.00 0.00 O ATOM 1055 CB VAL A 137 1.381 5.125 7.624 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.864 4.153 6.559 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.134 4.405 8.942 1.00 0.00 C ATOM 0 H VAL A 137 1.152 6.883 9.385 1.00 0.00 H new ATOM 0 HA VAL A 137 3.348 5.845 8.144 1.00 0.00 H new ATOM 0 HB VAL A 137 0.437 5.555 7.288 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.133 3.354 6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.986 4.681 5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.820 3.727 6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.413 3.602 8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.071 3.986 9.309 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.741 5.111 9.674 1.00 0.00 H new ATOM 1067 N ALA A 138 1.715 7.935 6.195 1.00 0.00 N ATOM 1068 CA ALA A 138 1.795 8.698 4.955 1.00 0.00 C ATOM 1069 C ALA A 138 2.993 9.641 4.967 1.00 0.00 C ATOM 1070 O ALA A 138 3.855 9.574 4.091 1.00 0.00 O ATOM 1071 CB ALA A 138 0.508 9.479 4.733 1.00 0.00 C ATOM 0 H ALA A 138 0.937 8.196 6.801 1.00 0.00 H new ATOM 0 HA ALA A 138 1.928 7.995 4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.581 10.044 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.332 8.787 4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.351 10.166 5.564 1.00 0.00 H new ATOM 1077 N GLN A 139 3.040 10.518 5.964 1.00 0.00 N ATOM 1078 CA GLN A 139 4.133 11.476 6.088 1.00 0.00 C ATOM 1079 C GLN A 139 5.477 10.759 6.174 1.00 0.00 C ATOM 1080 O GLN A 139 6.527 11.361 5.949 1.00 0.00 O ATOM 1081 CB GLN A 139 3.931 12.355 7.323 1.00 0.00 C ATOM 1082 CG GLN A 139 4.733 13.646 7.288 1.00 0.00 C ATOM 1083 CD GLN A 139 4.961 14.229 8.669 1.00 0.00 C ATOM 1084 OE1 GLN A 139 4.240 15.129 9.103 1.00 0.00 O ATOM 1085 NE2 GLN A 139 5.967 13.718 9.368 1.00 0.00 N ATOM 0 H GLN A 139 2.335 10.585 6.698 1.00 0.00 H new ATOM 0 HA GLN A 139 4.134 12.106 5.199 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.872 12.597 7.417 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.209 11.788 8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.696 13.458 6.814 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.211 14.377 6.671 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.539 12.973 8.969 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.168 14.070 10.304 1.00 0.00 H new ATOM 1094 N ARG A 140 5.436 9.472 6.500 1.00 0.00 N ATOM 1095 CA ARG A 140 6.651 8.674 6.617 1.00 0.00 C ATOM 1096 C ARG A 140 7.283 8.443 5.248 1.00 0.00 C ATOM 1097 O ARG A 140 8.490 8.222 5.139 1.00 0.00 O ATOM 1098 CB ARG A 140 6.343 7.331 7.282 1.00 0.00 C ATOM 1099 CG ARG A 140 6.189 7.420 8.791 1.00 0.00 C ATOM 1100 CD ARG A 140 7.534 7.326 9.495 1.00 0.00 C ATOM 1101 NE ARG A 140 8.185 8.628 9.607 1.00 0.00 N ATOM 1102 CZ ARG A 140 9.496 8.785 9.751 1.00 0.00 C ATOM 1103 NH1 ARG A 140 10.292 7.725 9.798 1.00 0.00 N ATOM 1104 NH2 ARG A 140 10.014 10.003 9.846 1.00 0.00 N ATOM 0 H ARG A 140 4.575 8.959 6.688 1.00 0.00 H new ATOM 0 HA ARG A 140 7.359 9.224 7.237 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.426 6.926 6.855 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.142 6.627 7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.705 8.361 9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.538 6.618 9.139 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.394 6.904 10.490 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.183 6.642 8.948 1.00 0.00 H new ATOM 0 HE ARG A 140 7.601 9.463 9.573 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.898 6.787 9.723 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.299 7.848 9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.405 10.820 9.808 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.021 10.122 9.957 1.00 0.00 H new ATOM 1118 N LEU A 141 6.461 8.496 4.206 1.00 0.00 N ATOM 1119 CA LEU A 141 6.939 8.292 2.843 1.00 0.00 C ATOM 1120 C LEU A 141 7.264 9.624 2.175 1.00 0.00 C ATOM 1121 O LEU A 141 7.201 9.749 0.951 1.00 0.00 O ATOM 1122 CB LEU A 141 5.891 7.539 2.021 1.00 0.00 C ATOM 1123 CG LEU A 141 6.401 6.842 0.759 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.494 5.842 1.106 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.257 6.152 0.031 1.00 0.00 C ATOM 0 H LEU A 141 5.460 8.679 4.279 1.00 0.00 H new ATOM 0 HA LEU A 141 7.851 7.697 2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.425 6.791 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.110 8.243 1.733 1.00 0.00 H new ATOM 0 HG LEU A 141 6.824 7.597 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.845 5.356 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.325 6.362 1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.097 5.091 1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.639 5.661 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.804 5.409 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.507 6.891 -0.252 1.00 0.00 H new ATOM 1137 N HIS A 142 7.615 10.617 2.986 1.00 0.00 N ATOM 1138 CA HIS A 142 7.954 11.939 2.474 1.00 0.00 C ATOM 1139 C HIS A 142 6.760 12.568 1.761 1.00 0.00 C ATOM 1140 O HIS A 142 6.919 13.261 0.756 1.00 0.00 O ATOM 1141 CB HIS A 142 9.144 11.850 1.518 1.00 0.00 C ATOM 1142 CG HIS A 142 10.465 11.739 2.215 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.390 12.762 2.243 1.00 0.00 N ATOM 1144 CD2 HIS A 142 11.014 10.719 2.915 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.451 12.375 2.928 1.00 0.00 C ATOM 1146 NE2 HIS A 142 12.248 11.139 3.347 1.00 0.00 N ATOM 0 H HIS A 142 7.672 10.531 4.001 1.00 0.00 H new ATOM 0 HA HIS A 142 8.224 12.571 3.320 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.012 10.986 0.867 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.153 12.733 0.879 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.565 9.754 3.100 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.334 12.968 3.114 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.902 10.586 3.901 1.00 0.00 H new ATOM 1154 N TYR A 143 5.566 12.321 2.287 1.00 0.00 N ATOM 1155 CA TYR A 143 4.345 12.860 1.700 1.00 0.00 C ATOM 1156 C TYR A 143 3.979 14.197 2.336 1.00 0.00 C ATOM 1157 O TYR A 143 4.224 14.440 3.518 1.00 0.00 O ATOM 1158 CB TYR A 143 3.192 11.869 1.868 1.00 0.00 C ATOM 1159 CG TYR A 143 3.131 10.821 0.781 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.267 11.170 -0.557 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.938 9.480 1.091 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.211 10.215 -1.554 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.882 8.518 0.101 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.019 8.891 -1.220 1.00 0.00 C ATOM 1165 OH TYR A 143 2.964 7.937 -2.210 1.00 0.00 O ATOM 0 H TYR A 143 5.417 11.751 3.119 1.00 0.00 H new ATOM 0 HA TYR A 143 4.524 13.021 0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.288 11.373 2.834 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.251 12.419 1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.419 12.206 -0.822 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.830 9.185 2.124 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.317 10.504 -2.589 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.732 7.480 0.360 1.00 0.00 H new ATOM 0 HH TYR A 143 3.517 8.220 -2.968 1.00 0.00 H new ATOM 1175 N PRO A 144 3.375 15.087 1.534 1.00 0.00 N ATOM 1176 CA PRO A 144 2.960 16.415 1.996 1.00 0.00 C ATOM 1177 C PRO A 144 1.788 16.350 2.969 1.00 0.00 C ATOM 1178 O PRO A 144 0.700 15.877 2.638 1.00 0.00 O ATOM 1179 CB PRO A 144 2.545 17.126 0.705 1.00 0.00 C ATOM 1180 CG PRO A 144 2.160 16.028 -0.225 1.00 0.00 C ATOM 1181 CD PRO A 144 3.052 14.866 0.115 1.00 0.00 C ATOM 0 HA PRO A 144 3.755 16.923 2.542 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.713 17.808 0.879 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.364 17.720 0.299 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.110 15.763 -0.102 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.293 16.331 -1.263 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.546 13.913 -0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.949 14.854 -0.504 1.00 0.00 H new ATOM 1189 N PRO A 145 2.011 16.835 4.199 1.00 0.00 N ATOM 1190 CA PRO A 145 0.984 16.844 5.245 1.00 0.00 C ATOM 1191 C PRO A 145 -0.135 17.837 4.950 1.00 0.00 C ATOM 1192 O PRO A 145 0.115 19.019 4.721 1.00 0.00 O ATOM 1193 CB PRO A 145 1.757 17.266 6.498 1.00 0.00 C ATOM 1194 CG PRO A 145 2.921 18.040 5.982 1.00 0.00 C ATOM 1195 CD PRO A 145 3.283 17.414 4.664 1.00 0.00 C ATOM 0 HA PRO A 145 0.489 15.877 5.338 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.139 17.874 7.159 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.082 16.399 7.074 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.665 19.092 5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.759 17.996 6.678 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.669 18.152 3.961 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.053 16.651 4.780 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.372 17.347 4.958 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.511 18.206 4.691 1.00 0.00 C ATOM 1205 C GLY A 146 -3.461 17.607 3.673 1.00 0.00 C ATOM 1206 O GLY A 146 -4.653 17.451 3.941 1.00 0.00 O ATOM 0 H GLY A 146 -1.605 16.372 5.144 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.049 18.391 5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.157 19.172 4.330 1.00 0.00 H new ATOM 1210 N LYS A 147 -2.935 17.271 2.500 1.00 0.00 N ATOM 1211 CA LYS A 147 -3.744 16.686 1.438 1.00 0.00 C ATOM 1212 C LYS A 147 -4.481 15.446 1.934 1.00 0.00 C ATOM 1213 O LYS A 147 -4.200 14.939 3.019 1.00 0.00 O ATOM 1214 CB LYS A 147 -2.864 16.323 0.239 1.00 0.00 C ATOM 1215 CG LYS A 147 -2.045 17.488 -0.289 1.00 0.00 C ATOM 1216 CD LYS A 147 -2.908 18.472 -1.059 1.00 0.00 C ATOM 1217 CE LYS A 147 -2.069 19.569 -1.698 1.00 0.00 C ATOM 1218 NZ LYS A 147 -2.814 20.283 -2.771 1.00 0.00 N ATOM 0 H LYS A 147 -1.951 17.394 2.261 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.482 17.426 1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.190 15.516 0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.496 15.941 -0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -1.561 18.000 0.543 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.253 17.113 -0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.465 17.942 -1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.641 18.918 -0.387 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -1.761 20.282 -0.934 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -1.160 19.135 -2.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.208 21.022 -3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.086 19.607 -3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.668 20.719 -2.369 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.425 14.963 1.132 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.201 13.782 1.491 1.00 0.00 C ATOM 1234 C ASN A 148 -5.452 12.505 1.121 1.00 0.00 C ATOM 1235 O ASN A 148 -6.038 11.563 0.587 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.562 13.809 0.792 1.00 0.00 C ATOM 1237 CG ASN A 148 -7.490 13.299 -0.634 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -6.414 13.239 -1.230 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.638 12.928 -1.189 1.00 0.00 N ATOM 0 H ASN A 148 -5.671 15.371 0.230 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.354 13.792 2.570 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.269 13.202 1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.947 14.829 0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.651 12.576 -2.146 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -9.506 12.995 -0.658 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.155 12.482 1.409 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.327 11.321 1.107 1.00 0.00 C ATOM 1248 C ILE A 149 -3.717 10.128 1.974 1.00 0.00 C ATOM 1249 O ILE A 149 -3.976 9.038 1.467 1.00 0.00 O ATOM 1250 CB ILE A 149 -1.832 11.627 1.317 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.385 12.757 0.387 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -0.998 10.377 1.079 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.070 13.386 0.789 1.00 0.00 C ATOM 0 H ILE A 149 -3.655 13.254 1.851 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.496 11.076 0.058 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.683 11.949 2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.297 12.368 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.156 13.527 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.056 10.609 1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.303 9.598 1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.149 10.028 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.184 14.179 0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.158 13.805 1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.713 12.628 0.780 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.757 10.344 3.285 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.118 9.279 4.202 1.00 0.00 C ATOM 1267 C GLY A 150 -5.187 8.365 3.637 1.00 0.00 C ATOM 1268 O GLY A 150 -5.015 7.146 3.600 1.00 0.00 O ATOM 0 H GLY A 150 -3.546 11.238 3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.231 8.692 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.473 9.713 5.137 1.00 0.00 H new ATOM 1272 N SER A 151 -6.294 8.953 3.196 1.00 0.00 N ATOM 1273 CA SER A 151 -7.398 8.183 2.635 1.00 0.00 C ATOM 1274 C SER A 151 -6.929 7.347 1.448 1.00 0.00 C ATOM 1275 O SER A 151 -7.051 6.121 1.450 1.00 0.00 O ATOM 1276 CB SER A 151 -8.530 9.116 2.200 1.00 0.00 C ATOM 1277 OG SER A 151 -9.775 8.440 2.196 1.00 0.00 O ATOM 0 H SER A 151 -6.450 9.961 3.216 1.00 0.00 H new ATOM 0 HA SER A 151 -7.768 7.510 3.408 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.579 9.972 2.874 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.321 9.506 1.204 1.00 0.00 H new ATOM 0 HG SER A 151 -10.482 9.058 1.916 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.391 8.018 0.435 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.903 7.338 -0.759 1.00 0.00 C ATOM 1285 C LEU A 152 -5.144 6.068 -0.391 1.00 0.00 C ATOM 1286 O LEU A 152 -5.399 4.997 -0.944 1.00 0.00 O ATOM 1287 CB LEU A 152 -4.998 8.271 -1.566 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.568 7.763 -2.943 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.038 8.907 -3.793 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.518 6.670 -2.804 1.00 0.00 C ATOM 0 H LEU A 152 -6.282 9.032 0.417 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.764 7.061 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.514 9.222 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.102 8.473 -0.979 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.441 7.341 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.737 8.526 -4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.819 9.657 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.178 9.359 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.224 6.320 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.646 7.067 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.932 5.838 -2.234 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.211 6.193 0.547 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.416 5.054 0.992 1.00 0.00 C ATOM 1304 C LEU A 153 -4.313 3.920 1.479 1.00 0.00 C ATOM 1305 O LEU A 153 -4.358 2.848 0.875 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.461 5.479 2.109 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.654 6.753 1.854 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.898 7.166 3.107 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.694 6.552 0.691 1.00 0.00 C ATOM 0 H LEU A 153 -3.987 7.072 1.014 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.835 4.694 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.040 5.616 3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.764 4.662 2.294 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.347 7.553 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.330 8.074 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.606 7.352 3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.215 6.368 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.128 7.468 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.007 5.738 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.258 6.305 -0.208 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.026 4.165 2.573 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.923 3.165 3.140 1.00 0.00 C ATOM 1323 C ARG A 154 -6.653 2.402 2.038 1.00 0.00 C ATOM 1324 O ARG A 154 -6.841 1.189 2.129 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.937 3.829 4.073 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.434 2.916 5.182 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.243 3.683 6.216 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.017 2.793 7.076 1.00 0.00 N ATOM 1329 CZ ARG A 154 -9.768 3.217 8.087 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -9.845 4.511 8.362 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -10.443 2.345 8.824 1.00 0.00 N ATOM 0 H ARG A 154 -5.000 5.047 3.085 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.323 2.457 3.712 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.483 4.714 4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.789 4.170 3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.047 2.123 4.754 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.584 2.435 5.667 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.571 4.285 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.917 4.374 5.709 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.979 1.791 6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.327 5.184 7.797 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.422 4.834 9.139 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -10.386 1.348 8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -11.019 2.671 9.600 1.00 0.00 H new ATOM 1345 N SER A 155 -7.064 3.122 0.999 1.00 0.00 N ATOM 1346 CA SER A 155 -7.777 2.515 -0.118 1.00 0.00 C ATOM 1347 C SER A 155 -6.863 1.578 -0.901 1.00 0.00 C ATOM 1348 O SER A 155 -7.028 0.358 -0.867 1.00 0.00 O ATOM 1349 CB SER A 155 -8.332 3.597 -1.046 1.00 0.00 C ATOM 1350 OG SER A 155 -9.265 3.054 -1.963 1.00 0.00 O ATOM 0 H SER A 155 -6.915 4.127 0.908 1.00 0.00 H new ATOM 0 HA SER A 155 -8.606 1.933 0.286 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.811 4.377 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.514 4.068 -1.591 1.00 0.00 H new ATOM 0 HG SER A 155 -9.606 3.766 -2.543 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.897 2.157 -1.607 1.00 0.00 N ATOM 1357 CA HIS A 156 -4.955 1.375 -2.400 1.00 0.00 C ATOM 1358 C HIS A 156 -4.594 0.074 -1.688 1.00 0.00 C ATOM 1359 O HIS A 156 -4.363 -0.952 -2.327 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.689 2.187 -2.674 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.757 2.995 -3.933 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.588 2.679 -4.987 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.091 4.114 -4.304 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.430 3.567 -5.951 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.528 4.449 -5.562 1.00 0.00 N ATOM 0 H HIS A 156 -5.746 3.165 -1.646 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.433 1.130 -3.348 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.507 2.855 -1.832 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.838 1.509 -2.733 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -5.225 1.883 -5.017 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.354 4.644 -3.720 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.950 3.571 -6.897 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.549 0.125 -0.361 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.213 -1.048 0.438 1.00 0.00 C ATOM 1375 C TYR A 157 -5.338 -2.077 0.393 1.00 0.00 C ATOM 1376 O TYR A 157 -5.124 -3.230 0.020 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.936 -0.642 1.886 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.440 -1.780 2.749 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.291 -2.810 3.131 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.121 -1.825 3.184 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.842 -3.851 3.920 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.664 -2.863 3.972 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.528 -3.874 4.338 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.076 -4.909 5.124 1.00 0.00 O ATOM 0 H TYR A 157 -4.741 0.966 0.184 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.315 -1.499 0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.197 0.159 1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.849 -0.237 2.322 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.321 -2.796 2.806 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.442 -1.035 2.901 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.517 -4.643 4.208 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.635 -2.883 4.300 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.141 -5.104 4.903 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.538 -1.650 0.775 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.697 -2.535 0.779 1.00 0.00 C ATOM 1396 C GLU A 158 -8.180 -2.804 -0.643 1.00 0.00 C ATOM 1397 O GLU A 158 -9.032 -3.665 -0.868 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.830 -1.924 1.607 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.537 -1.876 3.097 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.794 -1.960 3.941 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.676 -1.091 3.783 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -9.895 -2.898 4.760 1.00 0.00 O ATOM 0 H GLU A 158 -6.733 -0.698 1.085 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.398 -3.482 1.228 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.024 -0.912 1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.740 -2.500 1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.872 -2.699 3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.008 -0.952 3.330 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.631 -2.062 -1.599 1.00 0.00 N ATOM 1410 CA ARG A 159 -8.006 -2.219 -2.999 1.00 0.00 C ATOM 1411 C ARG A 159 -7.086 -3.214 -3.701 1.00 0.00 C ATOM 1412 O ARG A 159 -7.550 -4.128 -4.383 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.957 -0.869 -3.717 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.181 -0.968 -5.217 1.00 0.00 C ATOM 1415 CD ARG A 159 -9.663 -0.983 -5.559 1.00 0.00 C ATOM 1416 NE ARG A 159 -10.221 -2.332 -5.518 1.00 0.00 N ATOM 1417 CZ ARG A 159 -11.454 -2.630 -5.914 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -12.252 -1.679 -6.380 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -11.890 -3.881 -5.846 1.00 0.00 N ATOM 0 H ARG A 159 -6.925 -1.346 -1.429 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.025 -2.605 -3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.713 -0.211 -3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.988 -0.404 -3.533 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.700 -0.126 -5.714 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.709 -1.874 -5.597 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.203 -0.346 -4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.810 -0.560 -6.553 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.632 -3.087 -5.166 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.920 -0.716 -6.435 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.198 -1.910 -6.683 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.279 -4.615 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.837 -4.108 -6.150 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.782 -3.029 -3.528 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.797 -3.910 -4.144 1.00 0.00 C ATOM 1435 C ILE A 160 -4.100 -4.772 -3.097 1.00 0.00 C ATOM 1436 O ILE A 160 -3.913 -5.973 -3.291 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.737 -3.111 -4.924 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.390 -2.345 -6.076 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.653 -4.041 -5.448 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.495 -1.288 -6.684 1.00 0.00 C ATOM 0 H ILE A 160 -5.383 -2.277 -2.966 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.338 -4.553 -4.838 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.276 -2.391 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.682 -3.052 -6.852 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.304 -1.872 -5.715 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.911 -3.462 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.172 -4.547 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.099 -4.782 -6.112 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.024 -0.786 -7.494 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.223 -0.559 -5.921 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.592 -1.757 -7.076 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.718 -4.150 -1.986 1.00 0.00 N ATOM 1453 CA ILE A 161 -3.044 -4.861 -0.907 1.00 0.00 C ATOM 1454 C ILE A 161 -4.035 -5.675 -0.081 1.00 0.00 C ATOM 1455 O ILE A 161 -3.668 -6.286 0.923 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.293 -3.890 0.024 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.503 -2.870 -0.798 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.369 -4.658 0.956 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.716 -1.893 0.047 1.00 0.00 C ATOM 0 H ILE A 161 -3.864 -3.156 -1.810 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.325 -5.534 -1.374 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.023 -3.353 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.818 -3.401 -1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.193 -2.315 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.846 -3.958 1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.955 -5.349 1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.643 -5.219 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.181 -1.200 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.398 -1.336 0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.001 -2.438 0.663 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.291 -5.680 -0.512 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.336 -6.419 0.187 1.00 0.00 C ATOM 1473 C TYR A 162 -6.199 -7.919 -0.058 1.00 0.00 C ATOM 1474 O TYR A 162 -5.997 -8.709 0.865 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.717 -5.941 -0.264 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.762 -7.034 -0.277 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.885 -7.917 0.789 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.626 -7.183 -1.354 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.837 -8.917 0.781 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.583 -8.179 -1.370 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.684 -9.044 -0.300 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.635 -10.038 -0.311 1.00 0.00 O ATOM 0 H TYR A 162 -5.611 -5.181 -1.342 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.226 -6.232 1.255 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.049 -5.141 0.397 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.636 -5.515 -1.264 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.225 -7.819 1.638 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.548 -6.508 -2.194 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.918 -9.596 1.617 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.248 -8.280 -2.215 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.150 -9.989 -1.144 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.311 -8.321 -1.332 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.202 -9.728 -1.730 1.00 0.00 C ATOM 1494 C PRO A 163 -4.783 -10.264 -1.582 1.00 0.00 C ATOM 1495 O PRO A 163 -4.581 -11.450 -1.319 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.618 -9.713 -3.203 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.316 -8.330 -3.668 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.552 -7.435 -2.483 1.00 0.00 C ATOM 0 HA PRO A 163 -6.817 -10.377 -1.106 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.063 -10.454 -3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.676 -9.947 -3.318 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.287 -8.252 -4.017 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.958 -8.050 -4.503 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.873 -6.582 -2.482 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.566 -7.035 -2.477 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.802 -9.385 -1.754 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.401 -9.771 -1.641 1.00 0.00 C ATOM 1508 C TYR A 164 -2.042 -10.107 -0.197 1.00 0.00 C ATOM 1509 O TYR A 164 -1.343 -11.083 0.069 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.498 -8.648 -2.154 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.056 -8.784 -1.721 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.727 -9.841 -2.169 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.523 -7.857 -0.863 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.045 -9.970 -1.775 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.840 -7.977 -0.466 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.597 -9.036 -0.924 1.00 0.00 C ATOM 1517 OH TYR A 164 3.910 -9.160 -0.529 1.00 0.00 O ATOM 0 H TYR A 164 -3.952 -8.400 -1.972 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.246 -10.661 -2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.541 -8.628 -3.243 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.886 -7.692 -1.802 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.298 -10.574 -2.836 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.067 -7.028 -0.500 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.640 -10.798 -2.132 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.275 -7.246 0.199 1.00 0.00 H new ATOM 0 HH TYR A 164 4.265 -8.278 -0.291 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.528 -9.289 0.732 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.259 -9.499 2.150 1.00 0.00 C ATOM 1529 C GLU A 165 -2.949 -10.764 2.653 1.00 0.00 C ATOM 1530 O GLU A 165 -2.301 -11.673 3.171 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.727 -8.291 2.965 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.722 -7.152 2.995 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.553 -7.429 3.920 1.00 0.00 C ATOM 1534 OE1 GLU A 165 0.141 -8.446 3.709 1.00 0.00 O ATOM 1535 OE2 GLU A 165 -0.332 -6.629 4.853 1.00 0.00 O ATOM 0 H GLU A 165 -3.109 -8.476 0.528 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.183 -9.618 2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.666 -7.925 2.550 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.933 -8.610 3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.348 -6.976 1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.224 -6.238 3.313 1.00 0.00 H new ATOM 1542 N MET A 166 -4.268 -10.813 2.497 1.00 0.00 N ATOM 1543 CA MET A 166 -5.046 -11.966 2.935 1.00 0.00 C ATOM 1544 C MET A 166 -4.485 -13.256 2.344 1.00 0.00 C ATOM 1545 O MET A 166 -4.292 -14.243 3.055 1.00 0.00 O ATOM 1546 CB MET A 166 -6.512 -11.802 2.531 1.00 0.00 C ATOM 1547 CG MET A 166 -6.746 -11.913 1.033 1.00 0.00 C ATOM 1548 SD MET A 166 -8.435 -11.491 0.561 1.00 0.00 S ATOM 1549 CE MET A 166 -9.282 -13.027 0.925 1.00 0.00 C ATOM 0 H MET A 166 -4.820 -10.068 2.071 1.00 0.00 H new ATOM 0 HA MET A 166 -4.981 -12.026 4.021 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.108 -12.559 3.041 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.869 -10.831 2.875 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.052 -11.255 0.511 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.526 -12.930 0.709 1.00 0.00 H new ATOM 0 HE1 MET A 166 -10.340 -12.925 0.685 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.851 -13.831 0.328 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.171 -13.262 1.984 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.227 -13.242 1.041 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.690 -14.411 0.355 1.00 0.00 C ATOM 1561 C PHE A 167 -2.353 -14.830 0.959 1.00 0.00 C ATOM 1562 O PHE A 167 -2.140 -16.002 1.269 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.520 -14.120 -1.138 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.290 -15.352 -1.966 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -2.015 -15.871 -2.120 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -4.349 -15.990 -2.592 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -1.799 -17.005 -2.881 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -4.140 -17.123 -3.354 1.00 0.00 C ATOM 1569 CZ PHE A 167 -2.863 -17.631 -3.500 1.00 0.00 C ATOM 0 H PHE A 167 -4.381 -12.434 0.438 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.397 -15.231 0.480 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.409 -13.607 -1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -2.680 -13.438 -1.274 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.179 -15.384 -1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -5.349 -15.597 -2.483 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.800 -17.400 -2.991 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -4.974 -17.612 -3.835 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.698 -18.516 -4.097 1.00 0.00 H new