USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1024 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 136 MET CE :methyl 162:sc= -0.144 (180deg=-0.442) USER MOD Set 1.2: B 156 CYS SG : rot 50:sc= -1.17 USER MOD Set 2.1: A 136 MET CE :methyl 179:sc= -1.63 (180deg=-1.62) USER MOD Set 2.2: A 156 CYS SG : rot 140:sc= -1.19 USER MOD Set 3.1: A 153 ASN : amide:sc= -6.22! C(o=-9!,f=-13!) USER MOD Set 3.2: B 158 GLN : amide:sc= -2.82 K(o=-9,f=-11!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 174:sc= -0.235 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -168:sc= -2.66! (180deg=-3.05!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -154:sc= -6.16! (180deg=-6.78!) USER MOD Single : A 140 ASN : amide:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -166:sc=-0.00803 (180deg=-0.368) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 83:sc= 0.97 USER MOD Single : A 164 TYR OH : rot -24:sc= 1.4 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-0.91) USER MOD Single : A 172 SER OG : rot -10:sc= 0.879 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -165:sc= -4.61! (180deg=-5.04!) USER MOD Single : B 137 LYS NZ :NH3+ -134:sc= 0.0398 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -139:sc= -3.61! (180deg=-6.09!) USER MOD Single : B 140 ASN : amide:sc=-0.000551 X(o=-0.00055,f=0) USER MOD Single : B 150 LYS NZ :NH3+ -162:sc= -0.283 (180deg=-0.434) USER MOD Single : B 153 ASN : amide:sc= -9.46! C(o=-9.5!,f=-12!) USER MOD Single : B 155 LYS NZ :NH3+ 150:sc= -0.0978 (180deg=-1.12) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -1:sc= 1.39 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.207 K(o=-0.21,f=-2!) USER MOD Single : C 220 LYS NZ :NH3+ -99:sc= -4.76! (180deg=-8.39!) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.933 -7.909 0.235 1.00 0.00 N ATOM 184 CA PHE A 113 16.579 -9.050 1.076 1.00 0.00 C ATOM 185 C PHE A 113 17.732 -10.040 1.195 1.00 0.00 C ATOM 186 O PHE A 113 18.022 -10.532 2.286 1.00 0.00 O ATOM 187 CB PHE A 113 15.342 -9.762 0.525 1.00 0.00 C ATOM 188 CG PHE A 113 14.065 -8.988 0.697 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.842 -7.810 -0.003 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.088 -9.438 1.570 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.668 -7.102 0.166 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.913 -8.733 1.741 1.00 0.00 C ATOM 193 CZ PHE A 113 11.703 -7.563 1.039 1.00 0.00 C ATOM 0 HA PHE A 113 16.358 -8.663 2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 113 15.493 -9.963 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.240 -10.727 1.021 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.594 -7.444 -0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.247 -10.351 2.124 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.505 -6.188 -0.385 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.159 -9.097 2.423 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.785 -7.009 1.173 1.00 0.00 H new ATOM 203 N ALA A 114 18.375 -10.340 0.071 1.00 0.00 N ATOM 204 CA ALA A 114 19.482 -11.287 0.065 1.00 0.00 C ATOM 205 C ALA A 114 19.029 -12.629 0.643 1.00 0.00 C ATOM 206 O ALA A 114 18.041 -13.200 0.181 1.00 0.00 O ATOM 207 CB ALA A 114 20.670 -10.719 0.832 1.00 0.00 C ATOM 0 H ALA A 114 18.150 -9.943 -0.841 1.00 0.00 H new ATOM 0 HA ALA A 114 19.803 -11.456 -0.963 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.489 -11.438 0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.995 -9.790 0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.377 -10.522 1.863 1.00 0.00 H new ATOM 213 N ARG A 115 19.737 -13.129 1.654 1.00 0.00 N ATOM 214 CA ARG A 115 19.375 -14.395 2.277 1.00 0.00 C ATOM 215 C ARG A 115 17.980 -14.314 2.893 1.00 0.00 C ATOM 216 O ARG A 115 17.203 -15.266 2.819 1.00 0.00 O ATOM 217 CB ARG A 115 20.398 -14.779 3.347 1.00 0.00 C ATOM 218 CG ARG A 115 20.536 -13.751 4.459 1.00 0.00 C ATOM 219 CD ARG A 115 21.483 -14.231 5.546 1.00 0.00 C ATOM 220 NE ARG A 115 22.820 -14.503 5.029 1.00 0.00 N ATOM 221 CZ ARG A 115 23.823 -14.959 5.775 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.638 -15.196 7.067 1.00 0.00 N ATOM 223 NH2 ARG A 115 25.010 -15.179 5.228 1.00 0.00 N ATOM 0 H ARG A 115 20.559 -12.678 2.055 1.00 0.00 H new ATOM 0 HA ARG A 115 19.371 -15.163 1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.112 -15.736 3.783 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.369 -14.921 2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.902 -12.812 4.044 1.00 0.00 H new ATOM 0 HG3 ARG A 115 19.556 -13.548 4.892 1.00 0.00 H new ATOM 0 HD2 ARG A 115 21.545 -13.477 6.331 1.00 0.00 H new ATOM 0 HD3 ARG A 115 21.081 -15.135 6.003 1.00 0.00 H new ATOM 0 HE ARG A 115 22.996 -14.334 4.039 1.00 0.00 H new ATOM 0 HH11 ARG A 115 22.725 -15.029 7.491 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.408 -15.546 7.637 1.00 0.00 H new ATOM 0 HH21 ARG A 115 25.155 -14.999 4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 115 25.778 -15.529 5.800 1.00 0.00 H new ATOM 237 N GLY A 116 17.670 -13.170 3.501 1.00 0.00 N ATOM 238 CA GLY A 116 16.371 -12.984 4.121 1.00 0.00 C ATOM 239 C GLY A 116 16.468 -12.325 5.484 1.00 0.00 C ATOM 240 O GLY A 116 15.779 -12.722 6.424 1.00 0.00 O ATOM 0 H GLY A 116 18.297 -12.369 3.574 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.745 -12.374 3.470 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.878 -13.951 4.223 1.00 0.00 H new ATOM 244 N LEU A 117 17.333 -11.321 5.594 1.00 0.00 N ATOM 245 CA LEU A 117 17.527 -10.608 6.853 1.00 0.00 C ATOM 246 C LEU A 117 16.302 -9.769 7.217 1.00 0.00 C ATOM 247 O LEU A 117 15.618 -9.232 6.345 1.00 0.00 O ATOM 248 CB LEU A 117 18.782 -9.734 6.783 1.00 0.00 C ATOM 249 CG LEU A 117 20.096 -10.512 6.644 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.278 -9.562 6.560 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.273 -11.475 7.810 1.00 0.00 C ATOM 0 H LEU A 117 17.912 -10.982 4.825 1.00 0.00 H new ATOM 0 HA LEU A 117 17.661 -11.350 7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.687 -9.053 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.832 -9.120 7.683 1.00 0.00 H new ATOM 0 HG LEU A 117 20.053 -11.089 5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.200 -10.136 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 117 21.161 -8.912 5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.323 -8.956 7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.211 -12.018 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.291 -10.915 8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.444 -12.182 7.827 1.00 0.00 H new ATOM 263 N GLU A 118 16.030 -9.682 8.517 1.00 0.00 N ATOM 264 CA GLU A 118 14.883 -8.934 9.034 1.00 0.00 C ATOM 265 C GLU A 118 14.848 -7.498 8.513 1.00 0.00 C ATOM 266 O GLU A 118 15.840 -6.774 8.597 1.00 0.00 O ATOM 267 CB GLU A 118 14.911 -8.895 10.568 1.00 0.00 C ATOM 268 CG GLU A 118 14.964 -10.260 11.232 1.00 0.00 C ATOM 269 CD GLU A 118 16.354 -10.871 11.235 1.00 0.00 C ATOM 270 OE1 GLU A 118 17.309 -10.186 10.817 1.00 0.00 O ATOM 271 OE2 GLU A 118 16.491 -12.031 11.673 1.00 0.00 O ATOM 0 H GLU A 118 16.595 -10.126 9.241 1.00 0.00 H new ATOM 0 HA GLU A 118 13.991 -9.454 8.684 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.777 -8.315 10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.025 -8.367 10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.611 -10.171 12.260 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.279 -10.934 10.717 1.00 0.00 H new ATOM 278 N PRO A 119 13.685 -7.055 7.991 1.00 0.00 N ATOM 279 CA PRO A 119 13.506 -5.697 7.485 1.00 0.00 C ATOM 280 C PRO A 119 13.250 -4.713 8.625 1.00 0.00 C ATOM 281 O PRO A 119 12.315 -4.894 9.405 1.00 0.00 O ATOM 282 CB PRO A 119 12.265 -5.800 6.579 1.00 0.00 C ATOM 283 CG PRO A 119 11.808 -7.226 6.648 1.00 0.00 C ATOM 284 CD PRO A 119 12.447 -7.828 7.868 1.00 0.00 C ATOM 0 HA PRO A 119 14.389 -5.331 6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.480 -5.124 6.917 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.508 -5.519 5.554 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.721 -7.281 6.714 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.101 -7.770 5.750 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.815 -7.725 8.750 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.644 -8.892 7.740 1.00 0.00 H new ATOM 292 N GLU A 120 14.081 -3.679 8.727 1.00 0.00 N ATOM 293 CA GLU A 120 13.926 -2.687 9.787 1.00 0.00 C ATOM 294 C GLU A 120 12.689 -1.823 9.571 1.00 0.00 C ATOM 295 O GLU A 120 11.763 -1.841 10.383 1.00 0.00 O ATOM 296 CB GLU A 120 15.170 -1.802 9.880 1.00 0.00 C ATOM 297 CG GLU A 120 16.398 -2.533 10.395 1.00 0.00 C ATOM 298 CD GLU A 120 17.605 -1.626 10.523 1.00 0.00 C ATOM 299 OE1 GLU A 120 18.061 -1.098 9.490 1.00 0.00 O ATOM 300 OE2 GLU A 120 18.094 -1.445 11.658 1.00 0.00 O ATOM 0 H GLU A 120 14.862 -3.507 8.094 1.00 0.00 H new ATOM 0 HA GLU A 120 13.801 -3.229 10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.388 -1.392 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.957 -0.958 10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.174 -2.972 11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.636 -3.356 9.721 1.00 0.00 H new ATOM 307 N ARG A 121 12.677 -1.070 8.473 1.00 0.00 N ATOM 308 CA ARG A 121 11.551 -0.198 8.155 1.00 0.00 C ATOM 309 C ARG A 121 11.792 0.553 6.851 1.00 0.00 C ATOM 310 O ARG A 121 12.881 1.079 6.619 1.00 0.00 O ATOM 311 CB ARG A 121 11.315 0.808 9.286 1.00 0.00 C ATOM 312 CG ARG A 121 12.512 1.705 9.559 1.00 0.00 C ATOM 313 CD ARG A 121 12.210 2.731 10.639 1.00 0.00 C ATOM 314 NE ARG A 121 11.868 2.103 11.912 1.00 0.00 N ATOM 315 CZ ARG A 121 11.573 2.786 13.015 1.00 0.00 C ATOM 316 NH1 ARG A 121 11.578 4.113 12.998 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.275 2.143 14.134 1.00 0.00 N ATOM 0 H ARG A 121 13.434 -1.047 7.790 1.00 0.00 H new ATOM 0 HA ARG A 121 10.668 -0.826 8.041 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.455 1.429 9.036 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.062 0.266 10.197 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.362 1.095 9.864 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.800 2.217 8.641 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.076 3.379 10.776 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.385 3.366 10.315 1.00 0.00 H new ATOM 0 HE ARG A 121 11.854 1.084 11.958 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.808 4.611 12.138 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.352 4.635 13.845 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.272 1.123 14.151 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.049 2.668 14.979 1.00 0.00 H new ATOM 331 N ILE A 122 10.768 0.608 6.009 1.00 0.00 N ATOM 332 CA ILE A 122 10.867 1.308 4.737 1.00 0.00 C ATOM 333 C ILE A 122 10.932 2.816 4.960 1.00 0.00 C ATOM 334 O ILE A 122 10.199 3.361 5.783 1.00 0.00 O ATOM 335 CB ILE A 122 9.676 0.975 3.817 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.606 -0.534 3.569 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.796 1.732 2.500 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.427 -0.960 2.720 1.00 0.00 C ATOM 0 H ILE A 122 9.861 0.176 6.185 1.00 0.00 H new ATOM 0 HA ILE A 122 11.783 0.974 4.251 1.00 0.00 H new ATOM 0 HB ILE A 122 8.754 1.287 4.308 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.527 -0.856 3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.555 -1.048 4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.948 1.487 1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.804 2.804 2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.722 1.447 2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.445 -2.042 2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.499 -0.670 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.486 -0.475 1.746 1.00 0.00 H new ATOM 350 N ILE A 123 11.815 3.483 4.223 1.00 0.00 N ATOM 351 CA ILE A 123 11.974 4.928 4.344 1.00 0.00 C ATOM 352 C ILE A 123 12.283 5.558 2.992 1.00 0.00 C ATOM 353 O ILE A 123 12.979 6.572 2.909 1.00 0.00 O ATOM 354 CB ILE A 123 13.090 5.289 5.352 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.368 4.481 5.080 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.612 5.059 6.778 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.131 4.921 3.847 1.00 0.00 C ATOM 0 H ILE A 123 12.430 3.047 3.537 1.00 0.00 H new ATOM 0 HA ILE A 123 11.029 5.326 4.713 1.00 0.00 H new ATOM 0 HB ILE A 123 13.327 6.346 5.226 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.025 4.558 5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.103 3.429 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.409 5.318 7.475 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.741 5.684 6.975 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.343 4.011 6.907 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.019 4.300 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.494 4.817 2.969 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.430 5.964 3.957 1.00 0.00 H new ATOM 369 N GLY A 124 11.759 4.953 1.934 1.00 0.00 N ATOM 370 CA GLY A 124 11.995 5.466 0.601 1.00 0.00 C ATOM 371 C GLY A 124 11.064 4.867 -0.432 1.00 0.00 C ATOM 372 O GLY A 124 10.599 3.737 -0.287 1.00 0.00 O ATOM 0 H GLY A 124 11.176 4.117 1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.875 6.549 0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.027 5.262 0.315 1.00 0.00 H new ATOM 376 N ALA A 125 10.795 5.637 -1.478 1.00 0.00 N ATOM 377 CA ALA A 125 9.920 5.205 -2.556 1.00 0.00 C ATOM 378 C ALA A 125 9.983 6.199 -3.706 1.00 0.00 C ATOM 379 O ALA A 125 9.910 7.406 -3.492 1.00 0.00 O ATOM 380 CB ALA A 125 8.491 5.060 -2.054 1.00 0.00 C ATOM 0 H ALA A 125 11.176 6.575 -1.602 1.00 0.00 H new ATOM 0 HA ALA A 125 10.257 4.232 -2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.849 4.736 -2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.460 4.320 -1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.139 6.020 -1.675 1.00 0.00 H new ATOM 386 N THR A 126 10.125 5.691 -4.924 1.00 0.00 N ATOM 387 CA THR A 126 10.203 6.550 -6.099 1.00 0.00 C ATOM 388 C THR A 126 9.717 5.824 -7.346 1.00 0.00 C ATOM 389 O THR A 126 10.159 4.717 -7.645 1.00 0.00 O ATOM 390 CB THR A 126 11.643 7.050 -6.334 1.00 0.00 C ATOM 391 OG1 THR A 126 11.697 7.849 -7.522 1.00 0.00 O ATOM 392 CG2 THR A 126 12.617 5.885 -6.455 1.00 0.00 C ATOM 0 H THR A 126 10.188 4.693 -5.124 1.00 0.00 H new ATOM 0 HA THR A 126 9.556 7.406 -5.908 1.00 0.00 H new ATOM 0 HB THR A 126 11.935 7.654 -5.475 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.614 8.164 -7.663 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.624 6.268 -6.620 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.598 5.298 -5.537 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.327 5.254 -7.295 1.00 0.00 H new ATOM 400 N ASP A 127 8.803 6.458 -8.072 1.00 0.00 N ATOM 401 CA ASP A 127 8.259 5.871 -9.288 1.00 0.00 C ATOM 402 C ASP A 127 9.195 6.109 -10.469 1.00 0.00 C ATOM 403 O ASP A 127 9.323 7.232 -10.955 1.00 0.00 O ATOM 404 CB ASP A 127 6.875 6.454 -9.585 1.00 0.00 C ATOM 405 CG ASP A 127 6.223 5.825 -10.802 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.787 5.944 -11.910 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.145 5.214 -10.646 1.00 0.00 O ATOM 0 H ASP A 127 8.425 7.376 -7.839 1.00 0.00 H new ATOM 0 HA ASP A 127 8.164 4.796 -9.136 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.231 6.310 -8.718 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.964 7.529 -9.741 1.00 0.00 H new ATOM 412 N SER A 128 9.841 5.042 -10.929 1.00 0.00 N ATOM 413 CA SER A 128 10.757 5.129 -12.059 1.00 0.00 C ATOM 414 C SER A 128 9.979 5.255 -13.369 1.00 0.00 C ATOM 415 O SER A 128 9.094 6.102 -13.491 1.00 0.00 O ATOM 416 CB SER A 128 11.677 3.906 -12.089 1.00 0.00 C ATOM 417 OG SER A 128 12.472 3.835 -10.918 1.00 0.00 O ATOM 0 H SER A 128 9.746 4.106 -10.535 1.00 0.00 H new ATOM 0 HA SER A 128 11.373 6.021 -11.943 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.079 3.000 -12.181 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.321 3.953 -12.967 1.00 0.00 H new ATOM 0 HG SER A 128 12.978 2.996 -10.917 1.00 0.00 H new ATOM 423 N SER A 129 10.304 4.407 -14.345 1.00 0.00 N ATOM 424 CA SER A 129 9.625 4.429 -15.636 1.00 0.00 C ATOM 425 C SER A 129 8.119 4.279 -15.455 1.00 0.00 C ATOM 426 O SER A 129 7.331 4.924 -16.148 1.00 0.00 O ATOM 427 CB SER A 129 10.158 3.311 -16.535 1.00 0.00 C ATOM 428 OG SER A 129 9.506 3.312 -17.793 1.00 0.00 O ATOM 0 H SER A 129 11.033 3.698 -14.264 1.00 0.00 H new ATOM 0 HA SER A 129 9.824 5.390 -16.110 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.231 3.436 -16.678 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.012 2.347 -16.047 1.00 0.00 H new ATOM 0 HG SER A 129 9.866 2.589 -18.349 1.00 0.00 H new ATOM 434 N GLY A 130 7.728 3.425 -14.515 1.00 0.00 N ATOM 435 CA GLY A 130 6.318 3.202 -14.250 1.00 0.00 C ATOM 436 C GLY A 130 6.095 2.222 -13.114 1.00 0.00 C ATOM 437 O GLY A 130 5.210 1.369 -13.184 1.00 0.00 O ATOM 0 H GLY A 130 8.364 2.882 -13.931 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.841 4.152 -14.007 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.836 2.825 -15.152 1.00 0.00 H new ATOM 441 N GLU A 131 6.902 2.347 -12.064 1.00 0.00 N ATOM 442 CA GLU A 131 6.798 1.470 -10.905 1.00 0.00 C ATOM 443 C GLU A 131 7.552 2.055 -9.713 1.00 0.00 C ATOM 444 O GLU A 131 8.646 2.597 -9.866 1.00 0.00 O ATOM 445 CB GLU A 131 7.341 0.080 -11.241 1.00 0.00 C ATOM 446 CG GLU A 131 8.808 0.075 -11.641 1.00 0.00 C ATOM 447 CD GLU A 131 9.304 -1.309 -12.007 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.250 -2.208 -11.140 1.00 0.00 O ATOM 449 OE2 GLU A 131 9.745 -1.497 -13.159 1.00 0.00 O ATOM 0 H GLU A 131 7.637 3.050 -11.994 1.00 0.00 H new ATOM 0 HA GLU A 131 5.745 1.383 -10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.207 -0.571 -10.377 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.751 -0.344 -12.054 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.953 0.745 -12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.407 0.467 -10.819 1.00 0.00 H new ATOM 456 N LEU A 132 6.967 1.934 -8.525 1.00 0.00 N ATOM 457 CA LEU A 132 7.594 2.444 -7.311 1.00 0.00 C ATOM 458 C LEU A 132 8.882 1.690 -7.021 1.00 0.00 C ATOM 459 O LEU A 132 9.040 0.541 -7.423 1.00 0.00 O ATOM 460 CB LEU A 132 6.654 2.328 -6.109 1.00 0.00 C ATOM 461 CG LEU A 132 5.428 3.241 -6.128 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.632 3.062 -4.845 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.840 4.697 -6.302 1.00 0.00 C ATOM 0 H LEU A 132 6.062 1.488 -8.378 1.00 0.00 H new ATOM 0 HA LEU A 132 7.819 3.498 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.313 1.295 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.225 2.538 -5.205 1.00 0.00 H new ATOM 0 HG LEU A 132 4.801 2.966 -6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.760 3.715 -4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.307 2.025 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.258 3.317 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.951 5.328 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.486 4.994 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.378 4.813 -7.243 1.00 0.00 H new ATOM 475 N MET A 133 9.799 2.340 -6.320 1.00 0.00 N ATOM 476 CA MET A 133 11.070 1.719 -5.979 1.00 0.00 C ATOM 477 C MET A 133 11.336 1.839 -4.479 1.00 0.00 C ATOM 478 O MET A 133 12.150 2.652 -4.043 1.00 0.00 O ATOM 479 CB MET A 133 12.207 2.359 -6.775 1.00 0.00 C ATOM 480 CG MET A 133 11.953 2.414 -8.273 1.00 0.00 C ATOM 481 SD MET A 133 11.511 0.813 -8.973 1.00 0.00 S ATOM 482 CE MET A 133 12.887 -0.190 -8.429 1.00 0.00 C ATOM 0 H MET A 133 9.687 3.294 -5.977 1.00 0.00 H new ATOM 0 HA MET A 133 11.019 0.661 -6.238 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.371 3.372 -6.406 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.125 1.801 -6.592 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.152 3.126 -8.474 1.00 0.00 H new ATOM 0 HG3 MET A 133 12.846 2.789 -8.774 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.871 -1.145 -8.954 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.822 0.327 -8.644 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.808 -0.365 -7.356 1.00 0.00 H new ATOM 492 N PHE A 134 10.623 1.032 -3.699 1.00 0.00 N ATOM 493 CA PHE A 134 10.753 1.043 -2.242 1.00 0.00 C ATOM 494 C PHE A 134 12.206 0.899 -1.797 1.00 0.00 C ATOM 495 O PHE A 134 12.905 -0.025 -2.209 1.00 0.00 O ATOM 496 CB PHE A 134 9.935 -0.097 -1.624 1.00 0.00 C ATOM 497 CG PHE A 134 8.439 0.032 -1.771 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.872 0.801 -2.777 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.599 -0.645 -0.902 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.503 0.892 -2.908 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.228 -0.553 -1.030 1.00 0.00 C ATOM 502 CZ PHE A 134 5.679 0.214 -2.034 1.00 0.00 C ATOM 0 H PHE A 134 9.945 0.357 -4.053 1.00 0.00 H new ATOM 0 HA PHE A 134 10.377 2.007 -1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.249 -1.036 -2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.175 -0.161 -0.563 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.511 1.334 -3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.022 -1.252 -0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.075 1.495 -3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.585 -1.083 -0.343 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.606 0.284 -2.137 1.00 0.00 H new ATOM 512 N LEU A 135 12.638 1.806 -0.925 1.00 0.00 N ATOM 513 CA LEU A 135 13.993 1.773 -0.386 1.00 0.00 C ATOM 514 C LEU A 135 13.962 1.156 1.010 1.00 0.00 C ATOM 515 O LEU A 135 13.859 1.868 2.010 1.00 0.00 O ATOM 516 CB LEU A 135 14.573 3.189 -0.325 1.00 0.00 C ATOM 517 CG LEU A 135 16.046 3.277 0.080 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.934 2.683 -1.003 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.436 4.722 0.358 1.00 0.00 C ATOM 0 H LEU A 135 12.066 2.575 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 135 14.627 1.170 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.454 3.655 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.984 3.775 0.381 1.00 0.00 H new ATOM 0 HG LEU A 135 16.187 2.700 0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.978 2.754 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.671 1.636 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.790 3.232 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.487 4.767 0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.279 5.320 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.822 5.115 1.168 1.00 0.00 H new ATOM 531 N MET A 136 14.018 -0.171 1.070 1.00 0.00 N ATOM 532 CA MET A 136 13.963 -0.879 2.345 1.00 0.00 C ATOM 533 C MET A 136 15.278 -0.800 3.111 1.00 0.00 C ATOM 534 O MET A 136 16.355 -1.030 2.559 1.00 0.00 O ATOM 535 CB MET A 136 13.568 -2.338 2.125 1.00 0.00 C ATOM 536 CG MET A 136 12.204 -2.499 1.480 1.00 0.00 C ATOM 537 SD MET A 136 11.630 -4.206 1.486 1.00 0.00 S ATOM 538 CE MET A 136 11.541 -4.520 3.246 1.00 0.00 C ATOM 0 H MET A 136 14.101 -0.776 0.253 1.00 0.00 H new ATOM 0 HA MET A 136 13.205 -0.385 2.953 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.318 -2.820 1.498 1.00 0.00 H new ATOM 0 HB3 MET A 136 13.573 -2.857 3.083 1.00 0.00 H new ATOM 0 HG2 MET A 136 11.482 -1.875 2.007 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.248 -2.138 0.452 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.182 -5.535 3.417 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.532 -4.406 3.686 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.855 -3.810 3.708 1.00 0.00 H new ATOM 548 N LYS A 137 15.164 -0.488 4.398 1.00 0.00 N ATOM 549 CA LYS A 137 16.315 -0.384 5.287 1.00 0.00 C ATOM 550 C LYS A 137 16.632 -1.746 5.898 1.00 0.00 C ATOM 551 O LYS A 137 15.726 -2.536 6.162 1.00 0.00 O ATOM 552 CB LYS A 137 16.024 0.634 6.389 1.00 0.00 C ATOM 553 CG LYS A 137 17.167 0.828 7.367 1.00 0.00 C ATOM 554 CD LYS A 137 16.790 1.801 8.469 1.00 0.00 C ATOM 555 CE LYS A 137 17.887 1.907 9.512 1.00 0.00 C ATOM 556 NZ LYS A 137 17.496 2.797 10.641 1.00 0.00 N ATOM 0 H LYS A 137 14.271 -0.300 4.854 1.00 0.00 H new ATOM 0 HA LYS A 137 17.180 -0.051 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.786 1.593 5.930 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.139 0.315 6.939 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.441 -0.132 7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.044 1.198 6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.598 2.784 8.039 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.865 1.475 8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.120 0.914 9.896 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.795 2.289 9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.272 2.843 11.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.298 3.751 10.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.644 2.419 11.102 1.00 0.00 H new ATOM 570 N TRP A 138 17.916 -2.028 6.114 1.00 0.00 N ATOM 571 CA TRP A 138 18.313 -3.312 6.684 1.00 0.00 C ATOM 572 C TRP A 138 19.264 -3.139 7.864 1.00 0.00 C ATOM 573 O TRP A 138 20.184 -2.322 7.828 1.00 0.00 O ATOM 574 CB TRP A 138 18.951 -4.191 5.609 1.00 0.00 C ATOM 575 CG TRP A 138 18.105 -4.310 4.379 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.254 -3.617 3.213 1.00 0.00 C ATOM 577 CD2 TRP A 138 16.956 -5.148 4.206 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.279 -3.986 2.318 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.468 -4.921 2.905 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.296 -6.071 5.022 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.352 -5.583 2.402 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.187 -6.727 4.522 1.00 0.00 C ATOM 583 CH2 TRP A 138 14.724 -6.480 3.223 1.00 0.00 C ATOM 0 H TRP A 138 18.688 -1.395 5.906 1.00 0.00 H new ATOM 0 HA TRP A 138 17.414 -3.801 7.059 1.00 0.00 H new ATOM 0 HB2 TRP A 138 19.922 -3.778 5.338 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.131 -5.185 6.018 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.025 -2.886 3.022 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.176 -3.623 1.370 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.646 -6.268 6.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 14.995 -5.396 1.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.668 -7.442 5.143 1.00 0.00 H new ATOM 0 HH2 TRP A 138 13.854 -7.008 2.862 1.00 0.00 H new ATOM 594 N LYS A 139 19.016 -3.916 8.917 1.00 0.00 N ATOM 595 CA LYS A 139 19.822 -3.866 10.131 1.00 0.00 C ATOM 596 C LYS A 139 21.242 -4.363 9.903 1.00 0.00 C ATOM 597 O LYS A 139 22.210 -3.692 10.265 1.00 0.00 O ATOM 598 CB LYS A 139 19.167 -4.697 11.237 1.00 0.00 C ATOM 599 CG LYS A 139 18.737 -6.089 10.789 1.00 0.00 C ATOM 600 CD LYS A 139 18.008 -6.848 11.892 1.00 0.00 C ATOM 601 CE LYS A 139 16.664 -6.216 12.235 1.00 0.00 C ATOM 602 NZ LYS A 139 16.814 -4.898 12.912 1.00 0.00 N ATOM 0 H LYS A 139 18.254 -4.594 8.951 1.00 0.00 H new ATOM 0 HA LYS A 139 19.877 -2.820 10.432 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.865 -4.793 12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.295 -4.161 11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.087 -6.004 9.918 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.614 -6.656 10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.853 -7.880 11.579 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.633 -6.877 12.785 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.082 -6.089 11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.102 -6.891 12.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.977 -4.713 13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.664 -4.910 13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.906 -4.149 12.197 1.00 0.00 H new ATOM 616 N ASN A 140 21.361 -5.547 9.324 1.00 0.00 N ATOM 617 CA ASN A 140 22.665 -6.139 9.076 1.00 0.00 C ATOM 618 C ASN A 140 23.009 -6.126 7.591 1.00 0.00 C ATOM 619 O ASN A 140 24.165 -5.932 7.214 1.00 0.00 O ATOM 620 CB ASN A 140 22.702 -7.570 9.612 1.00 0.00 C ATOM 621 CG ASN A 140 22.479 -7.630 11.110 1.00 0.00 C ATOM 622 OD1 ASN A 140 23.245 -7.058 11.886 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.423 -8.321 11.526 1.00 0.00 N ATOM 0 H ASN A 140 20.572 -6.116 9.018 1.00 0.00 H new ATOM 0 HA ASN A 140 23.411 -5.539 9.598 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.938 -8.164 9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.665 -8.021 9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.221 -8.393 12.523 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.814 -8.780 10.848 1.00 0.00 H new ATOM 668 N ALA A 144 19.718 0.207 3.174 1.00 0.00 N ATOM 669 CA ALA A 144 19.227 1.012 2.063 1.00 0.00 C ATOM 670 C ALA A 144 19.464 0.305 0.733 1.00 0.00 C ATOM 671 O ALA A 144 20.596 -0.028 0.384 1.00 0.00 O ATOM 672 CB ALA A 144 19.878 2.387 2.060 1.00 0.00 C ATOM 0 HA ALA A 144 18.153 1.143 2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.495 2.969 1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.648 2.901 2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.958 2.278 1.963 1.00 0.00 H new ATOM 678 N ASP A 145 18.383 0.084 -0.006 1.00 0.00 N ATOM 679 CA ASP A 145 18.456 -0.578 -1.300 1.00 0.00 C ATOM 680 C ASP A 145 17.138 -0.423 -2.047 1.00 0.00 C ATOM 681 O ASP A 145 16.068 -0.687 -1.500 1.00 0.00 O ATOM 682 CB ASP A 145 18.787 -2.062 -1.125 1.00 0.00 C ATOM 683 CG ASP A 145 18.956 -2.779 -2.452 1.00 0.00 C ATOM 684 OD1 ASP A 145 19.848 -2.382 -3.230 1.00 0.00 O ATOM 685 OD2 ASP A 145 18.197 -3.735 -2.710 1.00 0.00 O ATOM 0 H ASP A 145 17.440 0.356 0.273 1.00 0.00 H new ATOM 0 HA ASP A 145 19.250 -0.109 -1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.703 -2.161 -0.543 1.00 0.00 H new ATOM 0 HB3 ASP A 145 17.993 -2.543 -0.554 1.00 0.00 H new ATOM 690 N LEU A 146 17.226 0.018 -3.294 1.00 0.00 N ATOM 691 CA LEU A 146 16.045 0.226 -4.118 1.00 0.00 C ATOM 692 C LEU A 146 15.406 -1.108 -4.501 1.00 0.00 C ATOM 693 O LEU A 146 16.104 -2.061 -4.848 1.00 0.00 O ATOM 694 CB LEU A 146 16.427 1.017 -5.371 1.00 0.00 C ATOM 695 CG LEU A 146 15.351 1.968 -5.890 1.00 0.00 C ATOM 696 CD1 LEU A 146 15.014 3.015 -4.838 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.803 2.639 -7.176 1.00 0.00 C ATOM 0 H LEU A 146 18.107 0.239 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 146 15.313 0.794 -3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.327 1.593 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.680 0.313 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 146 14.454 1.386 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.246 3.685 -5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.647 2.522 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.908 3.590 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.022 3.312 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.715 3.207 -6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.997 1.880 -7.934 1.00 0.00 H new ATOM 709 N VAL A 147 14.075 -1.175 -4.434 1.00 0.00 N ATOM 710 CA VAL A 147 13.352 -2.398 -4.773 1.00 0.00 C ATOM 711 C VAL A 147 12.037 -2.071 -5.479 1.00 0.00 C ATOM 712 O VAL A 147 11.246 -1.265 -4.990 1.00 0.00 O ATOM 713 CB VAL A 147 13.051 -3.244 -3.514 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.287 -4.510 -3.878 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.339 -3.590 -2.778 1.00 0.00 C ATOM 0 H VAL A 147 13.479 -0.398 -4.149 1.00 0.00 H new ATOM 0 HA VAL A 147 13.992 -2.974 -5.441 1.00 0.00 H new ATOM 0 HB VAL A 147 12.424 -2.649 -2.850 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.088 -5.087 -2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.343 -4.242 -4.353 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.882 -5.109 -4.567 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.105 -4.185 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.993 -4.160 -3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.842 -2.672 -2.474 1.00 0.00 H new ATOM 725 N PRO A 148 11.784 -2.692 -6.646 1.00 0.00 N ATOM 726 CA PRO A 148 10.557 -2.456 -7.417 1.00 0.00 C ATOM 727 C PRO A 148 9.303 -2.820 -6.633 1.00 0.00 C ATOM 728 O PRO A 148 9.257 -3.855 -5.976 1.00 0.00 O ATOM 729 CB PRO A 148 10.707 -3.375 -8.636 1.00 0.00 C ATOM 730 CG PRO A 148 12.164 -3.676 -8.721 1.00 0.00 C ATOM 731 CD PRO A 148 12.669 -3.666 -7.308 1.00 0.00 C ATOM 0 HA PRO A 148 10.441 -1.403 -7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.123 -4.287 -8.516 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.352 -2.887 -9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.336 -4.645 -9.190 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.682 -2.932 -9.326 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.600 -4.652 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.714 -3.362 -7.255 1.00 0.00 H new ATOM 739 N ALA A 149 8.287 -1.963 -6.709 1.00 0.00 N ATOM 740 CA ALA A 149 7.030 -2.203 -6.005 1.00 0.00 C ATOM 741 C ALA A 149 6.455 -3.562 -6.380 1.00 0.00 C ATOM 742 O ALA A 149 5.941 -4.286 -5.530 1.00 0.00 O ATOM 743 CB ALA A 149 6.026 -1.103 -6.315 1.00 0.00 C ATOM 0 H ALA A 149 8.310 -1.098 -7.250 1.00 0.00 H new ATOM 0 HA ALA A 149 7.233 -2.197 -4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.096 -1.299 -5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.430 -0.142 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.832 -1.079 -7.387 1.00 0.00 H new ATOM 749 N LYS A 150 6.554 -3.900 -7.660 1.00 0.00 N ATOM 750 CA LYS A 150 6.055 -5.175 -8.158 1.00 0.00 C ATOM 751 C LYS A 150 6.748 -6.339 -7.452 1.00 0.00 C ATOM 752 O LYS A 150 6.169 -7.412 -7.284 1.00 0.00 O ATOM 753 CB LYS A 150 6.255 -5.279 -9.674 1.00 0.00 C ATOM 754 CG LYS A 150 5.308 -4.402 -10.486 1.00 0.00 C ATOM 755 CD LYS A 150 5.533 -2.921 -10.220 1.00 0.00 C ATOM 756 CE LYS A 150 4.574 -2.058 -11.025 1.00 0.00 C ATOM 757 NZ LYS A 150 4.775 -2.222 -12.491 1.00 0.00 N ATOM 0 H LYS A 150 6.977 -3.306 -8.374 1.00 0.00 H new ATOM 0 HA LYS A 150 4.987 -5.227 -7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.283 -5.006 -9.914 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.122 -6.317 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.447 -4.605 -11.548 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.277 -4.661 -10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.403 -2.717 -9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.560 -2.657 -10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.548 -2.320 -10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.713 -1.011 -10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 4.281 -1.459 -12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.791 -2.181 -12.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.393 -3.141 -12.793 1.00 0.00 H new ATOM 771 N GLU A 151 7.993 -6.119 -7.045 1.00 0.00 N ATOM 772 CA GLU A 151 8.767 -7.149 -6.358 1.00 0.00 C ATOM 773 C GLU A 151 8.538 -7.103 -4.847 1.00 0.00 C ATOM 774 O GLU A 151 8.193 -8.107 -4.232 1.00 0.00 O ATOM 775 CB GLU A 151 10.257 -6.977 -6.661 1.00 0.00 C ATOM 776 CG GLU A 151 11.131 -8.068 -6.064 1.00 0.00 C ATOM 777 CD GLU A 151 12.603 -7.863 -6.364 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.966 -7.827 -7.558 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.392 -7.737 -5.404 1.00 0.00 O ATOM 0 H GLU A 151 8.489 -5.238 -7.178 1.00 0.00 H new ATOM 0 HA GLU A 151 8.431 -8.119 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.400 -6.960 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.587 -6.010 -6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.984 -8.096 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.816 -9.036 -6.454 1.00 0.00 H new ATOM 786 N ALA A 152 8.747 -5.933 -4.256 1.00 0.00 N ATOM 787 CA ALA A 152 8.584 -5.749 -2.816 1.00 0.00 C ATOM 788 C ALA A 152 7.186 -6.125 -2.332 1.00 0.00 C ATOM 789 O ALA A 152 7.027 -6.636 -1.223 1.00 0.00 O ATOM 790 CB ALA A 152 8.899 -4.310 -2.436 1.00 0.00 C ATOM 0 H ALA A 152 9.032 -5.090 -4.755 1.00 0.00 H new ATOM 0 HA ALA A 152 9.285 -6.423 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.775 -4.182 -1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.927 -4.077 -2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.221 -3.638 -2.962 1.00 0.00 H new ATOM 796 N ASN A 153 6.173 -5.850 -3.149 1.00 0.00 N ATOM 797 CA ASN A 153 4.792 -6.145 -2.771 1.00 0.00 C ATOM 798 C ASN A 153 4.625 -7.615 -2.399 1.00 0.00 C ATOM 799 O ASN A 153 3.922 -7.942 -1.446 1.00 0.00 O ATOM 800 CB ASN A 153 3.828 -5.761 -3.900 1.00 0.00 C ATOM 801 CG ASN A 153 3.624 -6.858 -4.927 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.092 -7.924 -4.620 1.00 0.00 O ATOM 803 ND2 ASN A 153 4.033 -6.592 -6.157 1.00 0.00 N ATOM 0 H ASN A 153 6.280 -5.426 -4.071 1.00 0.00 H new ATOM 0 HA ASN A 153 4.550 -5.547 -1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.863 -5.496 -3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.207 -4.871 -4.402 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.912 -7.285 -6.896 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.469 -5.694 -6.366 1.00 0.00 H new ATOM 810 N VAL A 154 5.268 -8.498 -3.157 1.00 0.00 N ATOM 811 CA VAL A 154 5.179 -9.934 -2.893 1.00 0.00 C ATOM 812 C VAL A 154 6.138 -10.367 -1.784 1.00 0.00 C ATOM 813 O VAL A 154 5.831 -11.274 -1.011 1.00 0.00 O ATOM 814 CB VAL A 154 5.455 -10.779 -4.157 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.431 -10.482 -5.241 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.863 -10.543 -4.673 1.00 0.00 C ATOM 0 H VAL A 154 5.853 -8.249 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 154 4.154 -10.113 -2.570 1.00 0.00 H new ATOM 0 HB VAL A 154 5.367 -11.830 -3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.646 -11.089 -6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.433 -10.718 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.479 -9.426 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.031 -11.150 -5.563 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.987 -9.489 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.584 -10.820 -3.904 1.00 0.00 H new ATOM 826 N LYS A 155 7.307 -9.730 -1.721 1.00 0.00 N ATOM 827 CA LYS A 155 8.312 -10.075 -0.716 1.00 0.00 C ATOM 828 C LYS A 155 7.808 -9.843 0.705 1.00 0.00 C ATOM 829 O LYS A 155 8.017 -10.676 1.587 1.00 0.00 O ATOM 830 CB LYS A 155 9.588 -9.265 -0.943 1.00 0.00 C ATOM 831 CG LYS A 155 10.134 -9.369 -2.356 1.00 0.00 C ATOM 832 CD LYS A 155 10.400 -10.814 -2.751 1.00 0.00 C ATOM 833 CE LYS A 155 10.814 -10.924 -4.209 1.00 0.00 C ATOM 834 NZ LYS A 155 11.051 -12.336 -4.616 1.00 0.00 N ATOM 0 H LYS A 155 7.581 -8.976 -2.351 1.00 0.00 H new ATOM 0 HA LYS A 155 8.524 -11.138 -0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.388 -8.218 -0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.352 -9.603 -0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.424 -8.926 -3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.057 -8.795 -2.433 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.184 -11.228 -2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.504 -11.410 -2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.038 -10.490 -4.840 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.721 -10.342 -4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.331 -12.366 -5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.809 -12.743 -4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.179 -12.886 -4.484 1.00 0.00 H new ATOM 848 N CYS A 156 7.163 -8.703 0.930 1.00 0.00 N ATOM 849 CA CYS A 156 6.654 -8.366 2.256 1.00 0.00 C ATOM 850 C CYS A 156 5.531 -7.331 2.174 1.00 0.00 C ATOM 851 O CYS A 156 5.715 -6.173 2.547 1.00 0.00 O ATOM 852 CB CYS A 156 7.790 -7.839 3.137 1.00 0.00 C ATOM 853 SG CYS A 156 8.654 -6.406 2.449 1.00 0.00 S ATOM 0 H CYS A 156 6.981 -7.999 0.215 1.00 0.00 H new ATOM 0 HA CYS A 156 6.245 -9.273 2.700 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.384 -7.571 4.113 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.511 -8.640 3.300 1.00 0.00 H new ATOM 0 HG CYS A 156 8.916 -5.559 3.400 1.00 0.00 H new ATOM 859 N PRO A 157 4.347 -7.739 1.683 1.00 0.00 N ATOM 860 CA PRO A 157 3.197 -6.839 1.557 1.00 0.00 C ATOM 861 C PRO A 157 2.753 -6.279 2.900 1.00 0.00 C ATOM 862 O PRO A 157 2.414 -5.105 3.010 1.00 0.00 O ATOM 863 CB PRO A 157 2.096 -7.721 0.960 1.00 0.00 C ATOM 864 CG PRO A 157 2.533 -9.122 1.207 1.00 0.00 C ATOM 865 CD PRO A 157 4.035 -9.100 1.221 1.00 0.00 C ATOM 0 HA PRO A 157 3.436 -5.970 0.944 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.134 -7.521 1.431 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.975 -7.530 -0.106 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.141 -9.490 2.155 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.161 -9.788 0.428 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.443 -9.856 1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.450 -9.294 0.232 1.00 0.00 H new ATOM 873 N GLN A 158 2.750 -7.128 3.920 1.00 0.00 N ATOM 874 CA GLN A 158 2.339 -6.716 5.257 1.00 0.00 C ATOM 875 C GLN A 158 3.161 -5.526 5.746 1.00 0.00 C ATOM 876 O GLN A 158 2.625 -4.598 6.353 1.00 0.00 O ATOM 877 CB GLN A 158 2.475 -7.884 6.234 1.00 0.00 C ATOM 878 CG GLN A 158 1.947 -7.576 7.625 1.00 0.00 C ATOM 879 CD GLN A 158 2.017 -8.773 8.552 1.00 0.00 C ATOM 880 OE1 GLN A 158 3.097 -9.299 8.824 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.863 -9.215 9.040 1.00 0.00 N ATOM 0 H GLN A 158 3.028 -8.107 3.847 1.00 0.00 H new ATOM 0 HA GLN A 158 1.294 -6.409 5.208 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.941 -8.746 5.834 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.525 -8.166 6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.521 -6.755 8.054 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.913 -7.238 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.009 -8.749 8.789 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.849 -10.020 9.666 1.00 0.00 H new ATOM 890 N VAL A 159 4.464 -5.562 5.485 1.00 0.00 N ATOM 891 CA VAL A 159 5.358 -4.488 5.907 1.00 0.00 C ATOM 892 C VAL A 159 5.156 -3.220 5.078 1.00 0.00 C ATOM 893 O VAL A 159 5.082 -2.119 5.624 1.00 0.00 O ATOM 894 CB VAL A 159 6.839 -4.910 5.806 1.00 0.00 C ATOM 895 CG1 VAL A 159 7.749 -3.784 6.273 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.096 -6.176 6.608 1.00 0.00 C ATOM 0 H VAL A 159 4.924 -6.322 4.984 1.00 0.00 H new ATOM 0 HA VAL A 159 5.109 -4.280 6.947 1.00 0.00 H new ATOM 0 HB VAL A 159 7.063 -5.120 4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.789 -4.100 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.589 -2.905 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.522 -3.539 7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.146 -6.454 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 159 6.852 -5.999 7.656 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.474 -6.984 6.222 1.00 0.00 H new ATOM 906 N VAL A 160 5.089 -3.378 3.758 1.00 0.00 N ATOM 907 CA VAL A 160 4.921 -2.237 2.861 1.00 0.00 C ATOM 908 C VAL A 160 3.582 -1.530 3.082 1.00 0.00 C ATOM 909 O VAL A 160 3.521 -0.301 3.101 1.00 0.00 O ATOM 910 CB VAL A 160 5.047 -2.654 1.378 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.349 -3.408 1.137 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.855 -3.486 0.936 1.00 0.00 C ATOM 0 H VAL A 160 5.148 -4.281 3.287 1.00 0.00 H new ATOM 0 HA VAL A 160 5.724 -1.540 3.099 1.00 0.00 H new ATOM 0 HB VAL A 160 5.061 -1.745 0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.416 -3.692 0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.193 -2.768 1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.370 -4.304 1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.973 -3.764 -0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.794 -4.387 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.941 -2.905 1.056 1.00 0.00 H new ATOM 922 N ILE A 161 2.514 -2.307 3.246 1.00 0.00 N ATOM 923 CA ILE A 161 1.182 -1.747 3.461 1.00 0.00 C ATOM 924 C ILE A 161 1.147 -0.882 4.718 1.00 0.00 C ATOM 925 O ILE A 161 0.545 0.193 4.727 1.00 0.00 O ATOM 926 CB ILE A 161 0.112 -2.856 3.579 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.020 -3.656 2.277 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.241 -2.253 3.931 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.886 -4.868 2.366 1.00 0.00 C ATOM 0 H ILE A 161 2.545 -3.326 3.234 1.00 0.00 H new ATOM 0 HA ILE A 161 0.955 -1.130 2.592 1.00 0.00 H new ATOM 0 HB ILE A 161 0.407 -3.535 4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.342 -3.001 1.484 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.020 -3.982 1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.984 -3.047 4.010 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.168 -1.727 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.541 -1.552 3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.900 -5.383 1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.514 -5.545 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.897 -4.549 2.621 1.00 0.00 H new ATOM 941 N SER A 162 1.795 -1.358 5.776 1.00 0.00 N ATOM 942 CA SER A 162 1.843 -0.644 7.039 1.00 0.00 C ATOM 943 C SER A 162 2.494 0.728 6.883 1.00 0.00 C ATOM 944 O SER A 162 2.049 1.707 7.481 1.00 0.00 O ATOM 945 CB SER A 162 2.618 -1.471 8.059 1.00 0.00 C ATOM 946 OG SER A 162 1.955 -2.692 8.338 1.00 0.00 O ATOM 0 H SER A 162 2.298 -2.245 5.779 1.00 0.00 H new ATOM 0 HA SER A 162 0.820 -0.490 7.383 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.619 -1.676 7.680 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.737 -0.900 8.980 1.00 0.00 H new ATOM 0 HG SER A 162 2.184 -3.353 7.651 1.00 0.00 H new ATOM 952 N PHE A 163 3.557 0.785 6.087 1.00 0.00 N ATOM 953 CA PHE A 163 4.282 2.034 5.862 1.00 0.00 C ATOM 954 C PHE A 163 3.340 3.148 5.408 1.00 0.00 C ATOM 955 O PHE A 163 3.390 4.263 5.928 1.00 0.00 O ATOM 956 CB PHE A 163 5.389 1.823 4.825 1.00 0.00 C ATOM 957 CG PHE A 163 6.262 3.029 4.610 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.700 3.789 5.685 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.647 3.400 3.333 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.505 4.894 5.488 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.451 4.505 3.129 1.00 0.00 C ATOM 962 CZ PHE A 163 7.880 5.254 4.209 1.00 0.00 C ATOM 0 H PHE A 163 3.937 -0.018 5.586 1.00 0.00 H new ATOM 0 HA PHE A 163 4.731 2.337 6.808 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.013 0.987 5.140 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.934 1.542 3.875 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.408 3.513 6.688 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.315 2.818 2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.841 5.476 6.334 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.744 4.783 2.127 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.507 6.119 4.052 1.00 0.00 H new ATOM 972 N TYR A 164 2.480 2.839 4.443 1.00 0.00 N ATOM 973 CA TYR A 164 1.525 3.819 3.930 1.00 0.00 C ATOM 974 C TYR A 164 0.472 4.165 4.981 1.00 0.00 C ATOM 975 O TYR A 164 0.084 5.324 5.129 1.00 0.00 O ATOM 976 CB TYR A 164 0.829 3.293 2.674 1.00 0.00 C ATOM 977 CG TYR A 164 1.740 3.117 1.479 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.569 2.009 1.360 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.763 4.064 0.464 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.396 1.852 0.263 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.585 3.916 -0.633 1.00 0.00 C ATOM 982 CZ TYR A 164 3.397 2.810 -0.731 1.00 0.00 C ATOM 983 OH TYR A 164 4.216 2.665 -1.826 1.00 0.00 O ATOM 0 H TYR A 164 2.423 1.922 4.001 1.00 0.00 H new ATOM 0 HA TYR A 164 2.086 4.720 3.681 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.365 2.334 2.906 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.026 3.979 2.405 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.568 1.258 2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.125 4.933 0.535 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.037 0.986 0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.591 4.665 -1.411 1.00 0.00 H new ATOM 0 HH TYR A 164 4.974 2.089 -1.593 1.00 0.00 H new ATOM 993 N GLU A 165 0.005 3.143 5.692 1.00 0.00 N ATOM 994 CA GLU A 165 -1.020 3.313 6.720 1.00 0.00 C ATOM 995 C GLU A 165 -0.645 4.394 7.732 1.00 0.00 C ATOM 996 O GLU A 165 -1.439 5.294 8.009 1.00 0.00 O ATOM 997 CB GLU A 165 -1.250 1.981 7.443 1.00 0.00 C ATOM 998 CG GLU A 165 -2.222 2.070 8.609 1.00 0.00 C ATOM 999 CD GLU A 165 -2.416 0.738 9.306 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.419 0.183 9.814 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -3.566 0.250 9.347 1.00 0.00 O ATOM 0 H GLU A 165 0.322 2.181 5.574 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.937 3.632 6.224 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.624 1.250 6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.293 1.608 7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.856 2.803 9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.185 2.431 8.248 1.00 0.00 H new ATOM 1008 N GLU A 166 0.555 4.297 8.294 1.00 0.00 N ATOM 1009 CA GLU A 166 1.008 5.267 9.287 1.00 0.00 C ATOM 1010 C GLU A 166 1.223 6.649 8.672 1.00 0.00 C ATOM 1011 O GLU A 166 0.806 7.659 9.240 1.00 0.00 O ATOM 1012 CB GLU A 166 2.296 4.785 9.959 1.00 0.00 C ATOM 1013 CG GLU A 166 3.448 4.564 8.994 1.00 0.00 C ATOM 1014 CD GLU A 166 4.716 4.115 9.693 1.00 0.00 C ATOM 1015 OE1 GLU A 166 4.691 3.049 10.342 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.735 4.830 9.592 1.00 0.00 O ATOM 0 H GLU A 166 1.229 3.561 8.081 1.00 0.00 H new ATOM 0 HA GLU A 166 0.223 5.354 10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.598 5.516 10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.092 3.853 10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.160 3.816 8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.645 5.488 8.451 1.00 0.00 H new ATOM 1023 N ARG A 167 1.887 6.692 7.522 1.00 0.00 N ATOM 1024 CA ARG A 167 2.166 7.959 6.849 1.00 0.00 C ATOM 1025 C ARG A 167 0.961 8.454 6.050 1.00 0.00 C ATOM 1026 O ARG A 167 1.110 8.962 4.938 1.00 0.00 O ATOM 1027 CB ARG A 167 3.382 7.809 5.930 1.00 0.00 C ATOM 1028 CG ARG A 167 4.637 7.349 6.656 1.00 0.00 C ATOM 1029 CD ARG A 167 5.023 8.308 7.771 1.00 0.00 C ATOM 1030 NE ARG A 167 6.211 7.860 8.491 1.00 0.00 N ATOM 1031 CZ ARG A 167 6.757 8.530 9.502 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.225 9.675 9.905 1.00 0.00 N ATOM 1033 NH2 ARG A 167 7.834 8.053 10.109 1.00 0.00 N ATOM 0 H ARG A 167 2.242 5.868 7.036 1.00 0.00 H new ATOM 0 HA ARG A 167 2.381 8.702 7.617 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.146 7.095 5.141 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.582 8.765 5.445 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.474 6.354 7.071 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.459 7.267 5.945 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.205 9.297 7.351 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.192 8.406 8.469 1.00 0.00 H new ATOM 0 HE ARG A 167 6.647 6.984 8.203 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.396 10.044 9.440 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.645 10.187 10.680 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.245 7.172 9.801 1.00 0.00 H new ATOM 0 HH22 ARG A 167 8.252 8.567 10.884 1.00 0.00 H new ATOM 1047 N LEU A 168 -0.231 8.316 6.624 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.450 8.763 5.961 1.00 0.00 C ATOM 1049 C LEU A 168 -1.766 10.204 6.360 1.00 0.00 C ATOM 1050 O LEU A 168 -1.817 10.530 7.546 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.615 7.836 6.319 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.844 7.952 5.415 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.469 7.667 3.968 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.931 6.995 5.877 1.00 0.00 C ATOM 0 H LEU A 168 -0.378 7.900 7.544 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.301 8.728 4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.260 6.806 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.919 8.041 7.346 1.00 0.00 H new ATOM 0 HG LEU A 168 -4.226 8.971 5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.355 7.754 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.718 8.385 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.065 6.658 3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.799 7.088 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.556 5.972 5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -5.218 7.237 6.900 1.00 0.00 H new ATOM 1066 N THR A 169 -1.956 11.068 5.365 1.00 0.00 N ATOM 1067 CA THR A 169 -2.240 12.480 5.618 1.00 0.00 C ATOM 1068 C THR A 169 -3.718 12.805 5.454 1.00 0.00 C ATOM 1069 O THR A 169 -4.231 13.738 6.073 1.00 0.00 O ATOM 1070 CB THR A 169 -1.423 13.387 4.685 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.555 14.755 5.091 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.877 13.244 3.240 1.00 0.00 C ATOM 0 H THR A 169 -1.919 10.816 4.377 1.00 0.00 H new ATOM 0 HA THR A 169 -1.954 12.669 6.653 1.00 0.00 H new ATOM 0 HB THR A 169 -0.379 13.081 4.752 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.030 15.326 4.492 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.280 13.898 2.605 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.749 12.210 2.919 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.928 13.521 3.160 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.387 12.037 4.605 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.808 12.229 4.328 1.00 0.00 C ATOM 1082 C TRP A 170 -6.049 13.503 3.523 1.00 0.00 C ATOM 1083 O TRP A 170 -5.486 14.558 3.818 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.626 12.281 5.622 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.513 11.047 6.463 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.389 10.561 7.066 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.570 10.139 6.790 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.685 9.410 7.757 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -7.018 9.131 7.600 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.931 10.084 6.478 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.779 8.079 8.102 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.686 9.040 6.976 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -9.108 8.051 7.780 1.00 0.00 C ATOM 0 H TRP A 170 -3.964 11.265 4.089 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.135 11.372 3.739 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.303 13.140 6.210 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.674 12.443 5.371 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.410 11.014 7.009 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.022 8.855 8.298 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.384 10.844 5.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.337 7.314 8.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.739 8.986 6.741 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.725 7.248 8.155 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.895 13.391 2.504 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.230 14.519 1.644 1.00 0.00 C ATOM 1106 C HIS A 171 -8.252 15.435 2.326 1.00 0.00 C ATOM 1107 O HIS A 171 -8.028 15.898 3.445 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.771 14.006 0.305 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.797 15.044 -0.776 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.667 15.698 -1.219 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.825 15.535 -1.508 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -6.999 16.548 -2.174 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.301 16.469 -2.368 1.00 0.00 N ATOM 0 H HIS A 171 -7.365 12.521 2.253 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.328 15.102 1.460 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.159 13.166 -0.025 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.781 13.625 0.454 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.863 15.246 -1.430 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -6.319 17.197 -2.706 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.833 17.013 -3.047 1.00 0.00 H new ATOM 1122 N SER A 172 -9.372 15.689 1.649 1.00 0.00 N ATOM 1123 CA SER A 172 -10.429 16.541 2.181 1.00 0.00 C ATOM 1124 C SER A 172 -11.715 16.336 1.391 1.00 0.00 C ATOM 1125 O SER A 172 -12.255 17.275 0.803 1.00 0.00 O ATOM 1126 CB SER A 172 -10.017 18.015 2.132 1.00 0.00 C ATOM 1127 OG SER A 172 -8.865 18.256 2.921 1.00 0.00 O ATOM 0 H SER A 172 -9.569 15.311 0.722 1.00 0.00 H new ATOM 0 HA SER A 172 -10.599 16.264 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 172 -9.820 18.305 1.100 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.839 18.636 2.487 1.00 0.00 H new ATOM 0 HG SER A 172 -8.667 17.463 3.461 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.793 -7.764 1.103 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.364 -7.987 1.023 1.00 0.00 C ATOM 1370 C GLY B 112 -17.001 -9.084 0.041 1.00 0.00 C ATOM 1371 O GLY B 112 -17.598 -9.189 -1.031 1.00 0.00 O ATOM 0 HA2 GLY B 112 -16.871 -7.061 0.727 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.984 -8.248 2.011 1.00 0.00 H new ATOM 1375 N PHE B 113 -16.017 -9.899 0.405 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.570 -10.989 -0.454 1.00 0.00 C ATOM 1377 C PHE B 113 -16.638 -12.065 -0.586 1.00 0.00 C ATOM 1378 O PHE B 113 -16.887 -12.566 -1.684 1.00 0.00 O ATOM 1379 CB PHE B 113 -14.272 -11.602 0.082 1.00 0.00 C ATOM 1380 CG PHE B 113 -13.078 -10.696 -0.043 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.958 -9.555 0.738 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.076 -10.984 -0.956 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.863 -8.722 0.610 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.978 -10.156 -1.086 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.872 -9.023 -0.304 1.00 0.00 C ATOM 0 H PHE B 113 -15.514 -9.825 1.289 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.383 -10.572 -1.443 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -14.410 -11.863 1.131 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -14.071 -12.530 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.730 -9.315 1.454 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.155 -11.867 -1.573 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.782 -7.837 1.224 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.203 -10.395 -1.799 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.016 -8.373 -0.407 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.261 -12.427 0.533 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.291 -13.456 0.522 1.00 0.00 C ATOM 1397 C ALA B 114 -17.735 -14.743 -0.086 1.00 0.00 C ATOM 1398 O ALA B 114 -16.712 -15.254 0.372 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.519 -12.966 -0.236 1.00 0.00 C ATOM 0 H ALA B 114 -17.071 -12.025 1.451 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.597 -13.671 1.546 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.281 -13.745 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.913 -12.073 0.249 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.242 -12.729 -1.263 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.389 -15.261 -1.123 1.00 0.00 N ATOM 1406 CA ARG B 115 -17.924 -16.476 -1.778 1.00 0.00 C ATOM 1407 C ARG B 115 -16.544 -16.258 -2.395 1.00 0.00 C ATOM 1408 O ARG B 115 -15.684 -17.137 -2.344 1.00 0.00 O ATOM 1409 CB ARG B 115 -18.917 -16.921 -2.855 1.00 0.00 C ATOM 1410 CG ARG B 115 -19.149 -15.884 -3.941 1.00 0.00 C ATOM 1411 CD ARG B 115 -20.053 -16.421 -5.039 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.360 -16.822 -4.527 1.00 0.00 N ATOM 1413 CZ ARG B 115 -22.321 -17.344 -5.284 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.122 -17.531 -6.582 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -23.484 -17.682 -4.741 1.00 0.00 N ATOM 0 H ARG B 115 -19.237 -14.860 -1.524 1.00 0.00 H new ATOM 0 HA ARG B 115 -17.850 -17.261 -1.025 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -18.553 -17.840 -3.315 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.870 -17.158 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.596 -14.991 -3.504 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -18.193 -15.584 -4.370 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.183 -15.658 -5.806 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -19.574 -17.275 -5.517 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.547 -16.695 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.229 -17.274 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -22.862 -17.932 -7.159 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -23.641 -17.541 -3.743 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.221 -18.082 -5.322 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.340 -15.075 -2.976 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.065 -14.758 -3.594 1.00 0.00 C ATOM 1431 C GLY B 116 -15.228 -14.073 -4.937 1.00 0.00 C ATOM 1432 O GLY B 116 -14.503 -14.374 -5.886 1.00 0.00 O ATOM 0 H GLY B 116 -17.037 -14.332 -3.028 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.492 -14.113 -2.928 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -14.490 -15.675 -3.724 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.186 -13.154 -5.021 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.449 -12.429 -6.261 1.00 0.00 C ATOM 1438 C LEU B 117 -15.309 -11.470 -6.600 1.00 0.00 C ATOM 1439 O LEU B 117 -14.642 -10.938 -5.712 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.779 -11.676 -6.168 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.016 -12.573 -6.055 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.278 -11.735 -5.940 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.108 -13.509 -7.253 1.00 0.00 C ATOM 0 H LEU B 117 -16.794 -12.893 -4.244 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.517 -13.159 -7.067 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.747 -11.014 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.885 -11.043 -7.049 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.920 -13.175 -5.151 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.145 -12.391 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -20.217 -11.106 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.379 -11.106 -6.824 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.992 -14.139 -7.156 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.179 -12.922 -8.169 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.218 -14.137 -7.293 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.086 -11.271 -7.897 1.00 0.00 N ATOM 1456 CA GLU B 118 -14.020 -10.395 -8.381 1.00 0.00 C ATOM 1457 C GLU B 118 -14.154 -8.977 -7.825 1.00 0.00 C ATOM 1458 O GLU B 118 -15.236 -8.391 -7.854 1.00 0.00 O ATOM 1459 CB GLU B 118 -14.026 -10.331 -9.912 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.876 -11.681 -10.596 1.00 0.00 C ATOM 1461 CD GLU B 118 -15.112 -12.551 -10.467 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -16.162 -12.177 -11.028 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -15.032 -13.602 -9.800 1.00 0.00 O ATOM 0 H GLU B 118 -15.634 -11.708 -8.638 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.079 -10.819 -8.032 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.958 -9.872 -10.241 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.216 -9.679 -10.240 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.657 -11.525 -11.652 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.022 -12.206 -10.168 1.00 0.00 H new ATOM 1470 N PRO B 119 -13.044 -8.397 -7.327 1.00 0.00 N ATOM 1471 CA PRO B 119 -13.030 -7.039 -6.786 1.00 0.00 C ATOM 1472 C PRO B 119 -12.971 -5.997 -7.899 1.00 0.00 C ATOM 1473 O PRO B 119 -12.109 -6.068 -8.774 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.746 -6.992 -5.939 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.125 -8.353 -6.042 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.710 -9.001 -7.263 1.00 0.00 C ATOM 0 HA PRO B 119 -13.930 -6.814 -6.214 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.065 -6.225 -6.307 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.973 -6.745 -4.902 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.041 -8.279 -6.125 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.337 -8.944 -5.151 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.124 -8.788 -8.157 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.759 -10.085 -7.164 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.892 -5.039 -7.873 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.932 -4.001 -8.897 1.00 0.00 C ATOM 1486 C GLU B 120 -12.827 -2.968 -8.687 1.00 0.00 C ATOM 1487 O GLU B 120 -11.987 -2.764 -9.564 1.00 0.00 O ATOM 1488 CB GLU B 120 -15.302 -3.321 -8.907 1.00 0.00 C ATOM 1489 CG GLU B 120 -15.476 -2.312 -10.030 1.00 0.00 C ATOM 1490 CD GLU B 120 -16.901 -1.807 -10.147 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -17.771 -2.303 -9.400 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -17.148 -0.919 -10.989 1.00 0.00 O ATOM 0 H GLU B 120 -14.616 -4.960 -7.159 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.764 -4.476 -9.864 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -16.076 -4.084 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.455 -2.818 -7.952 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -14.808 -1.467 -9.861 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -15.178 -2.770 -10.973 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.828 -2.323 -7.519 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.820 -1.314 -7.195 1.00 0.00 C ATOM 1501 C ARG B 121 -12.052 -0.732 -5.804 1.00 0.00 C ATOM 1502 O ARG B 121 -13.183 -0.420 -5.433 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.835 -0.184 -8.230 1.00 0.00 C ATOM 1504 CG ARG B 121 -13.150 0.576 -8.280 1.00 0.00 C ATOM 1505 CD ARG B 121 -13.088 1.731 -9.265 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.805 1.276 -10.624 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.658 2.092 -11.664 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.761 3.405 -11.501 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -12.405 1.596 -12.867 1.00 0.00 N ATOM 0 H ARG B 121 -13.516 -2.482 -6.783 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.847 -1.805 -7.212 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -11.029 0.515 -8.005 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.629 -0.602 -9.215 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.954 -0.103 -8.564 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.390 0.956 -7.287 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -14.036 2.269 -9.253 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -12.318 2.435 -8.950 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.715 0.273 -10.785 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.953 3.791 -10.576 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.648 4.029 -12.300 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -12.323 0.588 -12.996 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -12.293 2.223 -13.664 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.975 -0.580 -5.042 1.00 0.00 N ATOM 1524 CA ILE B 122 -11.065 -0.027 -3.695 1.00 0.00 C ATOM 1525 C ILE B 122 -11.474 1.443 -3.741 1.00 0.00 C ATOM 1526 O ILE B 122 -10.844 2.247 -4.428 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.723 -0.146 -2.944 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.244 -1.601 -2.929 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.867 0.385 -1.525 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.913 -1.795 -2.232 1.00 0.00 C ATOM 0 H ILE B 122 -10.030 -0.831 -5.333 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.821 -0.604 -3.163 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.977 0.454 -3.465 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.996 -2.217 -2.436 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.162 -1.958 -3.956 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.913 0.296 -1.005 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.166 1.433 -1.557 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.625 -0.193 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.638 -2.849 -2.260 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.148 -1.206 -2.738 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.994 -1.469 -1.195 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.526 1.792 -3.005 1.00 0.00 N ATOM 1543 CA ILE B 123 -13.001 3.171 -2.967 1.00 0.00 C ATOM 1544 C ILE B 123 -12.089 4.033 -2.102 1.00 0.00 C ATOM 1545 O ILE B 123 -11.710 5.139 -2.490 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.441 3.268 -2.427 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.381 2.382 -3.247 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.913 4.716 -2.451 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.812 2.393 -2.751 1.00 0.00 C ATOM 0 H ILE B 123 -13.063 1.143 -2.430 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.989 3.536 -3.994 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.453 2.915 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.363 2.711 -4.286 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -15.008 1.358 -3.231 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.932 4.773 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.256 5.323 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.889 5.089 -3.475 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.420 1.743 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.843 2.035 -1.722 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.204 3.409 -2.793 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.740 3.517 -0.927 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.874 4.251 -0.025 1.00 0.00 C ATOM 1563 C GLY B 124 -10.535 3.470 1.230 1.00 0.00 C ATOM 1564 O GLY B 124 -10.307 2.261 1.176 1.00 0.00 O ATOM 0 H GLY B 124 -12.042 2.605 -0.585 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.952 4.512 -0.545 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.358 5.187 0.255 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.495 4.170 2.360 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.171 3.551 3.641 1.00 0.00 C ATOM 1570 C ALA B 125 -10.439 4.511 4.800 1.00 0.00 C ATOM 1571 O ALA B 125 -10.448 5.728 4.617 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.718 3.107 3.650 1.00 0.00 C ATOM 0 H ALA B 125 -10.684 5.171 2.414 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.812 2.679 3.772 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.484 2.646 4.610 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.553 2.384 2.851 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.072 3.972 3.496 1.00 0.00 H new ATOM 1578 N THR B 126 -10.662 3.956 5.990 1.00 0.00 N ATOM 1579 CA THR B 126 -10.933 4.769 7.174 1.00 0.00 C ATOM 1580 C THR B 126 -10.444 4.080 8.447 1.00 0.00 C ATOM 1581 O THR B 126 -10.757 2.918 8.694 1.00 0.00 O ATOM 1582 CB THR B 126 -12.438 5.067 7.313 1.00 0.00 C ATOM 1583 OG1 THR B 126 -12.681 5.831 8.500 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.248 3.779 7.358 1.00 0.00 C ATOM 0 H THR B 126 -10.660 2.950 6.160 1.00 0.00 H new ATOM 0 HA THR B 126 -10.390 5.705 7.044 1.00 0.00 H new ATOM 0 HB THR B 126 -12.750 5.642 6.441 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.640 6.017 8.579 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.307 4.018 7.456 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.087 3.216 6.439 1.00 0.00 H new ATOM 0 HG23 THR B 126 -12.931 3.179 8.211 1.00 0.00 H new ATOM 1592 N ASP B 127 -9.672 4.809 9.252 1.00 0.00 N ATOM 1593 CA ASP B 127 -9.139 4.270 10.501 1.00 0.00 C ATOM 1594 C ASP B 127 -10.231 4.153 11.560 1.00 0.00 C ATOM 1595 O ASP B 127 -10.281 4.944 12.503 1.00 0.00 O ATOM 1596 CB ASP B 127 -8.005 5.159 11.022 1.00 0.00 C ATOM 1597 CG ASP B 127 -7.358 4.599 12.274 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -6.789 3.490 12.204 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.418 5.272 13.325 1.00 0.00 O ATOM 0 H ASP B 127 -9.402 5.774 9.061 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.750 3.273 10.296 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.249 5.271 10.245 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -8.395 6.155 11.233 1.00 0.00 H new ATOM 1604 N SER B 128 -11.099 3.160 11.405 1.00 0.00 N ATOM 1605 CA SER B 128 -12.182 2.941 12.356 1.00 0.00 C ATOM 1606 C SER B 128 -11.644 2.344 13.651 1.00 0.00 C ATOM 1607 O SER B 128 -11.089 1.244 13.647 1.00 0.00 O ATOM 1608 CB SER B 128 -13.240 2.018 11.751 1.00 0.00 C ATOM 1609 OG SER B 128 -14.295 1.781 12.666 1.00 0.00 O ATOM 0 H SER B 128 -11.074 2.495 10.632 1.00 0.00 H new ATOM 0 HA SER B 128 -12.642 3.903 12.582 1.00 0.00 H new ATOM 0 HB2 SER B 128 -13.638 2.465 10.840 1.00 0.00 H new ATOM 0 HB3 SER B 128 -12.781 1.071 11.467 1.00 0.00 H new ATOM 0 HG SER B 128 -14.959 1.189 12.254 1.00 0.00 H new ATOM 1615 N SER B 129 -11.814 3.082 14.752 1.00 0.00 N ATOM 1616 CA SER B 129 -11.349 2.652 16.074 1.00 0.00 C ATOM 1617 C SER B 129 -9.824 2.732 16.179 1.00 0.00 C ATOM 1618 O SER B 129 -9.292 3.331 17.114 1.00 0.00 O ATOM 1619 CB SER B 129 -11.824 1.230 16.385 1.00 0.00 C ATOM 1620 OG SER B 129 -11.369 0.807 17.659 1.00 0.00 O ATOM 0 H SER B 129 -12.276 3.991 14.752 1.00 0.00 H new ATOM 0 HA SER B 129 -11.779 3.332 16.809 1.00 0.00 H new ATOM 0 HB2 SER B 129 -12.913 1.192 16.353 1.00 0.00 H new ATOM 0 HB3 SER B 129 -11.459 0.546 15.619 1.00 0.00 H new ATOM 0 HG SER B 129 -11.687 -0.103 17.834 1.00 0.00 H new ATOM 1626 N GLY B 130 -9.129 2.135 15.216 1.00 0.00 N ATOM 1627 CA GLY B 130 -7.679 2.158 15.214 1.00 0.00 C ATOM 1628 C GLY B 130 -7.092 1.299 14.109 1.00 0.00 C ATOM 1629 O GLY B 130 -5.977 0.793 14.231 1.00 0.00 O ATOM 0 H GLY B 130 -9.548 1.633 14.433 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -7.334 3.185 15.095 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -7.311 1.808 16.178 1.00 0.00 H new ATOM 1633 N GLU B 131 -7.850 1.139 13.027 1.00 0.00 N ATOM 1634 CA GLU B 131 -7.409 0.342 11.888 1.00 0.00 C ATOM 1635 C GLU B 131 -8.029 0.859 10.592 1.00 0.00 C ATOM 1636 O GLU B 131 -9.237 1.091 10.523 1.00 0.00 O ATOM 1637 CB GLU B 131 -7.781 -1.128 12.100 1.00 0.00 C ATOM 1638 CG GLU B 131 -9.267 -1.354 12.326 1.00 0.00 C ATOM 1639 CD GLU B 131 -9.607 -2.814 12.551 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -9.331 -3.634 11.651 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -10.147 -3.138 13.630 1.00 0.00 O ATOM 0 H GLU B 131 -8.776 1.553 12.916 1.00 0.00 H new ATOM 0 HA GLU B 131 -6.325 0.427 11.808 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.463 -1.703 11.231 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -7.229 -1.514 12.957 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -9.592 -0.772 13.188 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -9.822 -0.984 11.464 1.00 0.00 H new ATOM 1648 N LEU B 132 -7.202 1.037 9.564 1.00 0.00 N ATOM 1649 CA LEU B 132 -7.687 1.526 8.277 1.00 0.00 C ATOM 1650 C LEU B 132 -8.498 0.463 7.546 1.00 0.00 C ATOM 1651 O LEU B 132 -7.939 -0.380 6.846 1.00 0.00 O ATOM 1652 CB LEU B 132 -6.521 1.966 7.384 1.00 0.00 C ATOM 1653 CG LEU B 132 -5.821 3.263 7.795 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.711 3.595 6.811 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.818 4.409 7.868 1.00 0.00 C ATOM 0 H LEU B 132 -6.200 0.851 9.597 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.330 2.381 8.484 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -5.781 1.166 7.365 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -6.892 2.082 6.366 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.385 3.121 8.784 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.221 4.520 7.114 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -3.982 2.785 6.798 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.134 3.719 5.814 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.301 5.323 8.162 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.280 4.552 6.891 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.588 4.175 8.603 1.00 0.00 H new ATOM 1667 N MET B 133 -9.817 0.517 7.689 1.00 0.00 N ATOM 1668 CA MET B 133 -10.688 -0.435 7.012 1.00 0.00 C ATOM 1669 C MET B 133 -10.866 -0.025 5.555 1.00 0.00 C ATOM 1670 O MET B 133 -11.188 1.127 5.262 1.00 0.00 O ATOM 1671 CB MET B 133 -12.045 -0.520 7.708 1.00 0.00 C ATOM 1672 CG MET B 133 -11.954 -0.937 9.166 1.00 0.00 C ATOM 1673 SD MET B 133 -13.562 -1.348 9.866 1.00 0.00 S ATOM 1674 CE MET B 133 -14.046 -2.702 8.797 1.00 0.00 C ATOM 0 H MET B 133 -10.304 1.205 8.264 1.00 0.00 H new ATOM 0 HA MET B 133 -10.225 -1.421 7.053 1.00 0.00 H new ATOM 0 HB2 MET B 133 -12.537 0.450 7.646 1.00 0.00 H new ATOM 0 HB3 MET B 133 -12.674 -1.232 7.174 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.292 -1.798 9.254 1.00 0.00 H new ATOM 0 HG3 MET B 133 -11.505 -0.130 9.744 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.112 -2.896 8.916 1.00 0.00 H new ATOM 0 HE2 MET B 133 -13.838 -2.439 7.760 1.00 0.00 H new ATOM 0 HE3 MET B 133 -13.482 -3.596 9.064 1.00 0.00 H new ATOM 1684 N PHE B 134 -10.642 -0.964 4.645 1.00 0.00 N ATOM 1685 CA PHE B 134 -10.766 -0.684 3.218 1.00 0.00 C ATOM 1686 C PHE B 134 -12.170 -0.986 2.709 1.00 0.00 C ATOM 1687 O PHE B 134 -12.665 -2.103 2.856 1.00 0.00 O ATOM 1688 CB PHE B 134 -9.748 -1.504 2.420 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.310 -1.106 2.638 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -7.846 -0.756 3.896 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.418 -1.096 1.576 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.524 -0.406 4.092 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.096 -0.745 1.766 1.00 0.00 C ATOM 1694 CZ PHE B 134 -5.648 -0.400 3.026 1.00 0.00 C ATOM 0 H PHE B 134 -10.374 -1.923 4.867 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.569 0.379 3.077 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -9.864 -2.556 2.682 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -9.979 -1.412 1.359 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.527 -0.757 4.734 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.762 -1.366 0.588 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.177 -0.137 5.079 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.413 -0.740 0.930 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.614 -0.126 3.177 1.00 0.00 H new ATOM 1704 N LEU B 135 -12.797 0.008 2.088 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.133 -0.169 1.535 1.00 0.00 C ATOM 1706 C LEU B 135 -14.033 -0.830 0.165 1.00 0.00 C ATOM 1707 O LEU B 135 -13.824 -0.159 -0.846 1.00 0.00 O ATOM 1708 CB LEU B 135 -14.843 1.183 1.420 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.319 1.111 1.022 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.133 0.429 2.112 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -16.864 2.503 0.741 1.00 0.00 C ATOM 0 H LEU B 135 -12.403 0.940 1.956 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.714 -0.808 2.200 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.766 1.699 2.377 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.314 1.792 0.686 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.401 0.519 0.110 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.180 0.387 1.812 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.759 -0.583 2.266 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.044 0.994 3.040 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.915 2.432 0.459 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.769 3.119 1.635 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.300 2.957 -0.074 1.00 0.00 H new ATOM 1723 N MET B 136 -14.163 -2.152 0.140 1.00 0.00 N ATOM 1724 CA MET B 136 -14.064 -2.905 -1.105 1.00 0.00 C ATOM 1725 C MET B 136 -15.331 -2.803 -1.943 1.00 0.00 C ATOM 1726 O MET B 136 -16.421 -3.162 -1.496 1.00 0.00 O ATOM 1727 CB MET B 136 -13.758 -4.375 -0.813 1.00 0.00 C ATOM 1728 CG MET B 136 -12.324 -4.625 -0.378 1.00 0.00 C ATOM 1729 SD MET B 136 -11.135 -4.216 -1.671 1.00 0.00 S ATOM 1730 CE MET B 136 -9.595 -4.684 -0.888 1.00 0.00 C ATOM 0 H MET B 136 -14.337 -2.724 0.967 1.00 0.00 H new ATOM 0 HA MET B 136 -13.249 -2.465 -1.680 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.432 -4.729 -0.033 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.966 -4.965 -1.706 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.108 -4.033 0.511 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.209 -5.672 -0.100 1.00 0.00 H new ATOM 0 HE1 MET B 136 -8.820 -4.796 -1.647 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.299 -3.912 -0.178 1.00 0.00 H new ATOM 0 HE3 MET B 136 -9.727 -5.630 -0.362 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.166 -2.341 -3.178 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.278 -2.222 -4.110 1.00 0.00 C ATOM 1742 C LYS B 137 -16.434 -3.535 -4.870 1.00 0.00 C ATOM 1743 O LYS B 137 -15.439 -4.169 -5.222 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.038 -1.068 -5.083 1.00 0.00 C ATOM 1745 CG LYS B 137 -17.160 -0.867 -6.085 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.844 0.265 -7.046 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.954 0.450 -8.067 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.639 1.533 -9.039 1.00 0.00 N ATOM 0 H LYS B 137 -14.267 -2.042 -3.557 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.193 -2.012 -3.557 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.902 -0.148 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.109 -1.248 -5.624 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.320 -1.788 -6.645 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.088 -0.650 -5.556 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.703 1.190 -6.487 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.906 0.057 -7.560 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -18.113 -0.485 -8.604 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.886 0.684 -7.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.471 2.146 -9.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.840 2.097 -8.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -17.386 1.113 -9.956 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.670 -3.958 -5.101 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.902 -5.218 -5.798 1.00 0.00 C ATOM 1764 C TRP B 138 -18.857 -5.057 -6.972 1.00 0.00 C ATOM 1765 O TRP B 138 -19.869 -4.360 -6.881 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.433 -6.264 -4.821 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.592 -6.379 -3.586 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -17.834 -5.801 -2.374 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.355 -7.088 -3.454 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -16.833 -6.121 -1.490 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -15.911 -6.908 -2.131 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.583 -7.862 -4.324 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -14.730 -7.474 -1.658 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.409 -8.422 -3.853 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -13.994 -8.224 -2.531 1.00 0.00 C ATOM 0 H TRP B 138 -18.514 -3.458 -4.822 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.947 -5.551 -6.204 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.454 -6.007 -4.538 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.475 -7.233 -5.319 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -18.688 -5.182 -2.143 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -16.783 -5.822 -0.516 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.897 -8.020 -5.345 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -14.408 -7.325 -0.638 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.803 -9.022 -4.516 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.072 -8.674 -2.194 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.515 -5.713 -8.076 1.00 0.00 N ATOM 1787 CA LYS B 139 -19.318 -5.663 -9.290 1.00 0.00 C ATOM 1788 C LYS B 139 -20.672 -6.330 -9.098 1.00 0.00 C ATOM 1789 O LYS B 139 -21.710 -5.747 -9.409 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.573 -6.346 -10.440 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.964 -7.690 -10.065 1.00 0.00 C ATOM 1792 CD LYS B 139 -17.110 -8.265 -11.187 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.835 -7.459 -11.408 1.00 0.00 C ATOM 1794 NZ LYS B 139 -16.112 -6.097 -11.944 1.00 0.00 N ATOM 0 H LYS B 139 -17.678 -6.291 -8.153 1.00 0.00 H new ATOM 0 HA LYS B 139 -19.487 -4.613 -9.528 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -19.262 -6.489 -11.272 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.781 -5.684 -10.792 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -17.354 -7.574 -9.169 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.760 -8.393 -9.820 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.850 -9.297 -10.951 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.690 -8.285 -12.110 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.294 -7.373 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -15.185 -7.994 -12.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -15.411 -5.863 -12.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -17.066 -6.074 -12.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -16.053 -5.402 -11.173 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.655 -7.560 -8.602 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.884 -8.307 -8.392 1.00 0.00 C ATOM 1810 C ASN B 140 -22.258 -8.368 -6.914 1.00 0.00 C ATOM 1811 O ASN B 140 -23.430 -8.259 -6.556 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.751 -9.723 -8.953 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.541 -9.735 -10.455 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -22.360 -9.216 -11.212 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -20.440 -10.336 -10.894 1.00 0.00 N ATOM 0 H ASN B 140 -19.805 -8.059 -8.339 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.680 -7.783 -8.921 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.914 -10.225 -8.468 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.648 -10.292 -8.710 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.247 -10.380 -11.895 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.788 -10.753 -10.230 1.00 0.00 H new ATOM 1860 N ALA B 144 -19.631 -2.026 -2.145 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.241 -1.241 -0.979 1.00 0.00 C ATOM 1862 C ALA B 144 -19.493 -2.015 0.312 1.00 0.00 C ATOM 1863 O ALA B 144 -20.616 -2.441 0.586 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.977 0.092 -0.953 1.00 0.00 C ATOM 0 HA ALA B 144 -18.172 -1.043 -1.053 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.670 0.660 -0.075 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.737 0.658 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -21.052 -0.086 -0.912 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.438 -2.184 1.103 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.527 -2.900 2.373 1.00 0.00 C ATOM 1872 C ASP B 145 -17.228 -2.756 3.159 1.00 0.00 C ATOM 1873 O ASP B 145 -16.140 -2.978 2.626 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.834 -4.382 2.140 1.00 0.00 C ATOM 1875 CG ASP B 145 -18.825 -5.182 3.427 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.634 -4.870 4.326 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -18.008 -6.121 3.536 1.00 0.00 O ATOM 0 H ASP B 145 -17.505 -1.833 0.886 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.341 -2.462 2.951 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.809 -4.478 1.662 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.099 -4.799 1.451 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.352 -2.377 4.426 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.191 -2.194 5.289 1.00 0.00 C ATOM 1884 C LEU B 146 -15.476 -3.517 5.545 1.00 0.00 C ATOM 1885 O LEU B 146 -16.112 -4.556 5.719 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.599 -1.558 6.624 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.093 -0.107 6.545 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.061 0.775 5.859 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.432 -0.026 5.826 1.00 0.00 C ATOM 0 H LEU B 146 -18.247 -2.190 4.879 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.504 -1.524 4.772 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.385 -2.167 7.070 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.745 -1.596 7.300 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.234 0.257 7.563 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.431 1.799 5.813 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.129 0.751 6.423 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.883 0.408 4.848 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.760 1.013 5.783 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.325 -0.415 4.813 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.171 -0.618 6.366 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.148 -3.463 5.573 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.329 -4.646 5.815 1.00 0.00 C ATOM 1903 C VAL B 147 -12.085 -4.277 6.622 1.00 0.00 C ATOM 1904 O VAL B 147 -11.383 -3.324 6.286 1.00 0.00 O ATOM 1905 CB VAL B 147 -12.890 -5.314 4.494 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -11.993 -6.512 4.766 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.103 -5.728 3.673 1.00 0.00 C ATOM 0 H VAL B 147 -13.613 -2.606 5.430 1.00 0.00 H new ATOM 0 HA VAL B 147 -13.941 -5.352 6.377 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.319 -4.585 3.919 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.696 -6.966 3.821 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.104 -6.186 5.307 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.535 -7.243 5.366 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.772 -6.197 2.746 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.704 -6.436 4.243 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.703 -4.848 3.441 1.00 0.00 H new ATOM 1917 N PRO B 148 -11.797 -5.024 7.704 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.636 -4.761 8.560 1.00 0.00 C ATOM 1919 C PRO B 148 -9.337 -4.655 7.776 1.00 0.00 C ATOM 1920 O PRO B 148 -9.129 -5.364 6.792 1.00 0.00 O ATOM 1921 CB PRO B 148 -10.593 -5.969 9.492 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.003 -6.435 9.554 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.582 -6.176 8.189 1.00 0.00 C ATOM 0 HA PRO B 148 -10.732 -3.807 9.078 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -9.934 -6.746 9.106 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.220 -5.697 10.479 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.054 -7.494 9.806 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.559 -5.898 10.323 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.474 -7.041 7.535 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.646 -5.946 8.240 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.471 -3.761 8.229 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.182 -3.540 7.594 1.00 0.00 C ATOM 1933 C ALA B 149 -6.367 -4.824 7.533 1.00 0.00 C ATOM 1934 O ALA B 149 -5.762 -5.141 6.507 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.420 -2.478 8.359 1.00 0.00 C ATOM 0 H ALA B 149 -8.641 -3.171 9.043 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.354 -3.206 6.571 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.453 -2.311 7.884 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.990 -1.549 8.358 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.267 -2.809 9.386 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.354 -5.558 8.639 1.00 0.00 N ATOM 1942 CA LYS B 150 -5.611 -6.808 8.719 1.00 0.00 C ATOM 1943 C LYS B 150 -6.188 -7.841 7.758 1.00 0.00 C ATOM 1944 O LYS B 150 -5.455 -8.618 7.147 1.00 0.00 O ATOM 1945 CB LYS B 150 -5.621 -7.357 10.149 1.00 0.00 C ATOM 1946 CG LYS B 150 -4.802 -6.534 11.135 1.00 0.00 C ATOM 1947 CD LYS B 150 -5.421 -5.169 11.389 1.00 0.00 C ATOM 1948 CE LYS B 150 -4.570 -4.341 12.338 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.187 -3.016 12.625 1.00 0.00 N ATOM 0 H LYS B 150 -6.851 -5.308 9.494 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.579 -6.603 8.433 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -6.651 -7.406 10.501 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.239 -8.378 10.138 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -4.718 -7.075 12.077 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -3.790 -6.407 10.749 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.535 -4.638 10.444 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.420 -5.293 11.808 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.431 -4.887 13.271 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -3.581 -4.195 11.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.466 -2.373 13.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -5.573 -2.615 11.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -5.953 -3.133 13.319 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.508 -7.846 7.641 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.200 -8.781 6.765 1.00 0.00 C ATOM 1965 C GLU B 151 -7.934 -8.465 5.295 1.00 0.00 C ATOM 1966 O GLU B 151 -7.780 -9.365 4.473 1.00 0.00 O ATOM 1967 CB GLU B 151 -9.703 -8.732 7.042 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.471 -9.907 6.459 1.00 0.00 C ATOM 1969 CD GLU B 151 -11.938 -9.896 6.843 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -12.631 -8.910 6.518 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -12.395 -10.877 7.468 1.00 0.00 O ATOM 0 H GLU B 151 -8.125 -7.209 8.145 1.00 0.00 H new ATOM 0 HA GLU B 151 -7.821 -9.782 6.970 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -9.864 -8.703 8.120 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.109 -7.806 6.634 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.384 -9.890 5.373 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.017 -10.838 6.800 1.00 0.00 H new ATOM 1978 N ALA B 152 -7.902 -7.179 4.971 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.678 -6.733 3.600 1.00 0.00 C ATOM 1980 C ALA B 152 -6.296 -7.116 3.075 1.00 0.00 C ATOM 1981 O ALA B 152 -6.157 -7.520 1.920 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.875 -5.229 3.505 1.00 0.00 C ATOM 0 H ALA B 152 -8.029 -6.422 5.642 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.409 -7.242 2.973 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.706 -4.904 2.478 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.892 -4.976 3.803 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.168 -4.727 4.166 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.271 -6.958 3.907 1.00 0.00 N ATOM 1989 CA ASN B 153 -3.903 -7.263 3.492 1.00 0.00 C ATOM 1990 C ASN B 153 -3.727 -8.736 3.137 1.00 0.00 C ATOM 1991 O ASN B 153 -3.046 -9.064 2.171 1.00 0.00 O ATOM 1992 CB ASN B 153 -2.898 -6.851 4.572 1.00 0.00 C ATOM 1993 CG ASN B 153 -2.945 -7.718 5.812 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.680 -8.916 5.761 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.263 -7.107 6.945 1.00 0.00 N ATOM 0 H ASN B 153 -5.359 -6.623 4.866 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.707 -6.682 2.591 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -1.893 -6.887 4.152 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -3.088 -5.816 4.856 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.294 -7.634 7.818 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.476 -6.110 6.944 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.325 -9.621 3.924 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.208 -11.058 3.673 1.00 0.00 C ATOM 2004 C VAL B 154 -5.079 -11.510 2.498 1.00 0.00 C ATOM 2005 O VAL B 154 -4.643 -12.309 1.667 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.562 -11.895 4.920 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.538 -11.678 6.023 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -5.960 -11.566 5.418 1.00 0.00 C ATOM 0 H VAL B 154 -4.892 -9.376 4.736 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.162 -11.230 3.420 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.542 -12.947 4.634 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.807 -12.278 6.893 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.552 -11.976 5.668 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.520 -10.624 6.301 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.184 -12.170 6.297 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.014 -10.509 5.680 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.686 -11.783 4.634 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.312 -11.012 2.439 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.243 -11.381 1.372 1.00 0.00 C ATOM 2020 C LYS B 155 -6.739 -10.969 -0.012 1.00 0.00 C ATOM 2021 O LYS B 155 -6.866 -11.731 -0.971 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.620 -10.764 1.629 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.550 -11.645 2.453 1.00 0.00 C ATOM 2024 CD LYS B 155 -8.959 -11.986 3.811 1.00 0.00 C ATOM 2025 CE LYS B 155 -9.907 -12.850 4.627 1.00 0.00 C ATOM 2026 NZ LYS B 155 -9.328 -13.214 5.949 1.00 0.00 N ATOM 0 H LYS B 155 -6.691 -10.351 3.117 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.321 -12.468 1.381 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.490 -9.811 2.142 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.094 -10.548 0.672 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.504 -11.136 2.591 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.756 -12.565 1.906 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -8.012 -12.509 3.677 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -8.741 -11.067 4.356 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.846 -12.317 4.776 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.141 -13.758 4.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -10.094 -13.333 6.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -8.798 -14.105 5.863 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -8.687 -12.459 6.267 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.185 -9.764 -0.123 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.691 -9.276 -1.410 1.00 0.00 C ATOM 2042 C CYS B 156 -4.713 -8.112 -1.235 1.00 0.00 C ATOM 2043 O CYS B 156 -5.068 -6.953 -1.451 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.864 -8.846 -2.293 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.924 -7.586 -1.548 1.00 0.00 S ATOM 0 H CYS B 156 -6.067 -9.113 0.653 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.154 -10.093 -1.892 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.474 -8.466 -3.237 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.469 -9.722 -2.528 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.190 -6.612 -1.097 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.461 -8.408 -0.844 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.426 -7.385 -0.644 1.00 0.00 C ATOM 2053 C PRO B 157 -2.102 -6.623 -1.925 1.00 0.00 C ATOM 2054 O PRO B 157 -1.851 -5.426 -1.893 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.205 -8.190 -0.184 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.464 -9.577 -0.661 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.949 -9.761 -0.571 1.00 0.00 C ATOM 0 HA PRO B 157 -2.746 -6.624 0.068 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.284 -7.791 -0.609 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.095 -8.158 0.900 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.113 -9.712 -1.684 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.940 -10.308 -0.045 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.312 -10.486 -1.300 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.254 -10.118 0.413 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.098 -7.333 -3.046 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.792 -6.728 -4.343 1.00 0.00 C ATOM 2067 C GLN B 158 -2.690 -5.528 -4.627 1.00 0.00 C ATOM 2068 O GLN B 158 -2.203 -4.441 -4.935 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.935 -7.761 -5.466 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.809 -8.784 -5.511 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.689 -9.587 -4.231 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.625 -10.276 -3.827 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.470 -9.502 -3.587 1.00 0.00 N ATOM 0 H GLN B 158 -2.303 -8.331 -3.087 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.760 -6.380 -4.305 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.883 -8.284 -5.346 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.977 -7.240 -6.422 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.976 -9.464 -6.346 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.134 -8.271 -5.702 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.219 -8.918 -3.959 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.611 -10.021 -2.720 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.999 -5.728 -4.519 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.957 -4.653 -4.761 1.00 0.00 C ATOM 2084 C VAL B 159 -4.759 -3.526 -3.755 1.00 0.00 C ATOM 2085 O VAL B 159 -4.842 -2.346 -4.096 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.411 -5.158 -4.668 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.391 -4.044 -5.003 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.622 -6.355 -5.582 1.00 0.00 C ATOM 0 H VAL B 159 -4.421 -6.622 -4.266 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.778 -4.284 -5.771 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.597 -5.475 -3.642 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.411 -4.423 -4.931 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.259 -3.220 -4.301 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.206 -3.690 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.654 -6.696 -5.502 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.414 -6.067 -6.612 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.949 -7.161 -5.288 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.499 -3.910 -2.512 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.288 -2.958 -1.429 1.00 0.00 C ATOM 2100 C VAL B 160 -3.062 -2.076 -1.671 1.00 0.00 C ATOM 2101 O VAL B 160 -3.170 -0.851 -1.721 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.138 -3.708 -0.088 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.323 -2.907 0.910 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.508 -4.032 0.484 1.00 0.00 C ATOM 0 H VAL B 160 -4.429 -4.887 -2.227 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.161 -2.307 -1.391 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.602 -4.637 -0.280 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.238 -3.466 1.842 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.328 -2.725 0.504 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -3.817 -1.954 1.102 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.392 -4.561 1.430 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.061 -3.107 0.651 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.056 -4.660 -0.218 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.904 -2.706 -1.814 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.657 -1.988 -2.043 1.00 0.00 C ATOM 2116 C ILE B 161 -0.757 -1.111 -3.287 1.00 0.00 C ATOM 2117 O ILE B 161 -0.255 0.013 -3.311 1.00 0.00 O ATOM 2118 CB ILE B 161 0.524 -2.966 -2.206 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.573 -3.941 -1.026 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.835 -2.199 -2.321 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.584 -5.057 -1.195 1.00 0.00 C ATOM 0 H ILE B 161 -1.802 -3.720 -1.775 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.480 -1.358 -1.171 1.00 0.00 H new ATOM 0 HB ILE B 161 0.379 -3.539 -3.122 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.807 -3.386 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.416 -4.378 -0.886 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.659 -2.903 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.797 -1.541 -3.189 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.988 -1.604 -1.421 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.560 -5.706 -0.319 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.339 -5.638 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.581 -4.631 -1.303 1.00 0.00 H new ATOM 2133 N SER B 162 -1.404 -1.641 -4.321 1.00 0.00 N ATOM 2134 CA SER B 162 -1.573 -0.922 -5.581 1.00 0.00 C ATOM 2135 C SER B 162 -2.382 0.361 -5.399 1.00 0.00 C ATOM 2136 O SER B 162 -2.051 1.395 -5.983 1.00 0.00 O ATOM 2137 CB SER B 162 -2.259 -1.819 -6.612 1.00 0.00 C ATOM 2138 OG SER B 162 -2.421 -1.144 -7.848 1.00 0.00 O ATOM 0 H SER B 162 -1.822 -2.571 -4.311 1.00 0.00 H new ATOM 0 HA SER B 162 -0.580 -0.647 -5.935 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.669 -2.723 -6.762 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.232 -2.133 -6.235 1.00 0.00 H new ATOM 0 HG SER B 162 -2.860 -1.739 -8.491 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.450 0.288 -4.606 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.312 1.439 -4.369 1.00 0.00 C ATOM 2146 C PHE B 163 -3.500 2.664 -3.957 1.00 0.00 C ATOM 2147 O PHE B 163 -3.687 3.754 -4.498 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.346 1.110 -3.290 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.437 2.135 -3.170 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.044 2.647 -4.304 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.859 2.584 -1.927 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.048 3.585 -4.206 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.863 3.524 -1.823 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.460 4.026 -2.964 1.00 0.00 C ATOM 0 H PHE B 163 -3.737 -0.560 -4.117 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.826 1.671 -5.302 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.793 0.140 -3.510 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.839 1.017 -2.329 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.726 2.306 -5.278 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.397 2.194 -1.032 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.512 3.975 -5.100 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.183 3.868 -0.850 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.247 4.761 -2.884 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.601 2.481 -2.997 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.767 3.580 -2.520 1.00 0.00 C ATOM 2166 C TYR B 164 -0.728 3.983 -3.558 1.00 0.00 C ATOM 2167 O TYR B 164 -0.399 5.163 -3.690 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.071 3.206 -1.212 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.028 2.986 -0.060 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.943 1.940 -0.073 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.024 3.837 1.037 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.823 1.750 0.975 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.898 3.652 2.090 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.795 2.607 2.055 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.670 2.423 3.100 1.00 0.00 O ATOM 0 H TYR B 164 -2.431 1.588 -2.535 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.425 4.431 -2.343 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.487 2.299 -1.367 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.369 3.996 -0.945 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.967 1.265 -0.916 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.324 4.659 1.067 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.530 0.934 0.949 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.878 4.323 2.936 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.250 1.656 2.910 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.206 2.998 -4.285 1.00 0.00 N ATOM 2186 CA GLU B 165 0.806 3.250 -5.307 1.00 0.00 C ATOM 2187 C GLU B 165 0.397 4.417 -6.202 1.00 0.00 C ATOM 2188 O GLU B 165 1.168 5.354 -6.407 1.00 0.00 O ATOM 2189 CB GLU B 165 1.028 1.997 -6.153 1.00 0.00 C ATOM 2190 CG GLU B 165 2.114 2.156 -7.203 1.00 0.00 C ATOM 2191 CD GLU B 165 2.269 0.925 -8.074 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.293 0.557 -8.760 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.366 0.328 -8.068 1.00 0.00 O ATOM 0 H GLU B 165 -0.468 2.017 -4.185 1.00 0.00 H new ATOM 0 HA GLU B 165 1.738 3.510 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.288 1.167 -5.496 1.00 0.00 H new ATOM 0 HB3 GLU B 165 0.093 1.732 -6.647 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.882 3.015 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU B 165 3.062 2.369 -6.710 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.823 4.358 -6.724 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.334 5.416 -7.586 1.00 0.00 C ATOM 2202 C GLU B 166 -1.709 6.647 -6.767 1.00 0.00 C ATOM 2203 O GLU B 166 -1.370 7.774 -7.130 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.541 4.920 -8.381 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.639 4.341 -7.508 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.803 3.798 -8.313 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.583 2.877 -9.128 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -5.935 4.292 -8.127 1.00 0.00 O ATOM 0 H GLU B 166 -1.475 3.590 -6.565 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.546 5.696 -8.285 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.948 5.746 -8.964 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.213 4.161 -9.091 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.225 3.543 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.001 5.112 -6.828 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.413 6.420 -5.661 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.839 7.506 -4.782 1.00 0.00 C ATOM 2217 C ARG B 167 -1.711 7.915 -3.840 1.00 0.00 C ATOM 2218 O ARG B 167 -1.912 8.053 -2.634 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.071 7.076 -3.977 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.182 6.481 -4.832 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.678 7.461 -5.885 1.00 0.00 C ATOM 2222 NE ARG B 167 -6.355 8.613 -5.297 1.00 0.00 N ATOM 2223 CZ ARG B 167 -6.885 9.602 -6.013 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.806 9.584 -7.338 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -7.496 10.609 -5.405 1.00 0.00 N ATOM 0 H ARG B 167 -2.701 5.492 -5.352 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.098 8.367 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.768 6.343 -3.229 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.462 7.939 -3.438 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -4.819 5.577 -5.321 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.013 6.185 -4.192 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -4.834 7.805 -6.483 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.361 6.948 -6.562 1.00 0.00 H new ATOM 0 HE ARG B 167 -6.426 8.663 -4.281 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.338 8.811 -7.811 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.213 10.344 -7.884 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -7.560 10.627 -4.387 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -7.902 11.366 -5.955 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.518 8.103 -4.400 1.00 0.00 N ATOM 2240 CA LEU B 168 0.646 8.489 -3.611 1.00 0.00 C ATOM 2241 C LEU B 168 1.192 9.844 -4.050 1.00 0.00 C ATOM 2242 O LEU B 168 1.035 10.247 -5.203 1.00 0.00 O ATOM 2243 CB LEU B 168 1.746 7.432 -3.722 1.00 0.00 C ATOM 2244 CG LEU B 168 3.002 7.729 -2.902 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.668 7.793 -1.421 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.075 6.686 -3.162 1.00 0.00 C ATOM 0 H LEU B 168 -0.334 7.994 -5.397 1.00 0.00 H new ATOM 0 HA LEU B 168 0.325 8.567 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.341 6.471 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.028 7.330 -4.770 1.00 0.00 H new ATOM 0 HG LEU B 168 3.389 8.700 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.574 8.005 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU B 168 1.937 8.582 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.254 6.837 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.959 6.918 -2.568 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.700 5.701 -2.885 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.337 6.690 -4.220 1.00 0.00 H new ATOM 2258 N THR B 169 1.843 10.534 -3.120 1.00 0.00 N ATOM 2259 CA THR B 169 2.426 11.839 -3.394 1.00 0.00 C ATOM 2260 C THR B 169 3.586 12.120 -2.452 1.00 0.00 C ATOM 2261 O THR B 169 3.496 11.890 -1.245 1.00 0.00 O ATOM 2262 CB THR B 169 1.381 12.961 -3.267 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.996 14.235 -3.490 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.732 12.937 -1.891 1.00 0.00 C ATOM 0 H THR B 169 1.980 10.207 -2.164 1.00 0.00 H new ATOM 0 HA THR B 169 2.791 11.819 -4.421 1.00 0.00 H new ATOM 0 HB THR B 169 0.610 12.798 -4.020 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.322 14.942 -3.409 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.004 13.738 -1.822 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.239 11.977 -1.738 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.496 13.078 -1.126 1.00 0.00 H new ATOM 2272 N TRP B 170 4.684 12.593 -3.021 1.00 0.00 N ATOM 2273 CA TRP B 170 5.882 12.886 -2.253 1.00 0.00 C ATOM 2274 C TRP B 170 5.726 14.156 -1.429 1.00 0.00 C ATOM 2275 O TRP B 170 5.306 15.194 -1.942 1.00 0.00 O ATOM 2276 CB TRP B 170 7.069 13.025 -3.190 1.00 0.00 C ATOM 2277 CG TRP B 170 7.106 11.964 -4.239 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.153 12.164 -5.577 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.072 10.548 -4.043 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.179 10.961 -6.239 1.00 0.00 N ATOM 2281 CE2 TRP B 170 7.129 9.950 -5.315 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.011 9.729 -2.916 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 7.125 8.569 -5.490 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.006 8.359 -3.088 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.066 7.789 -4.367 1.00 0.00 C ATOM 0 H TRP B 170 4.769 12.783 -4.020 1.00 0.00 H new ATOM 0 HA TRP B 170 6.048 12.059 -1.563 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.034 14.003 -3.670 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.991 12.988 -2.609 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.168 13.132 -6.056 1.00 0.00 H new ATOM 0 HE1 TRP B 170 7.227 10.840 -7.251 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.968 10.159 -1.926 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 7.167 8.129 -6.476 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.955 7.716 -2.222 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.066 6.714 -4.468 1.00 0.00 H new ATOM 2296 N HIS B 171 6.084 14.074 -0.154 1.00 0.00 N ATOM 2297 CA HIS B 171 6.001 15.224 0.735 1.00 0.00 C ATOM 2298 C HIS B 171 7.218 16.123 0.530 1.00 0.00 C ATOM 2299 O HIS B 171 8.126 15.785 -0.230 1.00 0.00 O ATOM 2300 CB HIS B 171 5.926 14.768 2.196 1.00 0.00 C ATOM 2301 CG HIS B 171 5.275 15.761 3.113 1.00 0.00 C ATOM 2302 ND1 HIS B 171 5.255 15.620 4.486 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.600 16.904 2.848 1.00 0.00 C ATOM 2304 CE1 HIS B 171 4.596 16.632 5.022 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.190 17.426 4.050 1.00 0.00 N ATOM 0 H HIS B 171 6.434 13.223 0.287 1.00 0.00 H new ATOM 0 HA HIS B 171 5.096 15.785 0.501 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.375 13.829 2.245 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.935 14.565 2.555 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.418 17.327 1.871 1.00 0.00 H new ATOM 0 HE1 HIS B 171 4.420 16.783 6.077 1.00 0.00 H new ATOM 0 HE2 HIS B 171 3.658 18.288 4.172 1.00 0.00 H new ATOM 2514 N ILE C 218 14.624 11.543 -3.737 1.00 0.00 N ATOM 2515 CA ILE C 218 13.778 11.938 -2.628 1.00 0.00 C ATOM 2516 C ILE C 218 14.013 11.050 -1.414 1.00 0.00 C ATOM 2517 O ILE C 218 14.198 9.839 -1.542 1.00 0.00 O ATOM 2518 CB ILE C 218 12.294 11.855 -3.015 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.913 10.410 -3.355 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.011 12.774 -4.192 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.452 10.235 -3.700 1.00 0.00 C ATOM 0 HA ILE C 218 14.036 12.967 -2.380 1.00 0.00 H new ATOM 0 HB ILE C 218 11.689 12.178 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.519 10.071 -4.195 1.00 0.00 H new ATOM 0 HG13 ILE C 218 12.157 9.770 -2.507 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.956 12.708 -4.459 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.253 13.801 -3.918 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.621 12.473 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE C 218 10.255 9.188 -3.929 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.839 10.542 -2.853 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.207 10.849 -4.567 1.00 0.00 H new ATOM 2533 N GLU C 219 13.992 11.660 -0.239 1.00 0.00 N ATOM 2534 CA GLU C 219 14.188 10.930 1.004 1.00 0.00 C ATOM 2535 C GLU C 219 13.316 11.529 2.100 1.00 0.00 C ATOM 2536 O GLU C 219 13.763 11.733 3.229 1.00 0.00 O ATOM 2537 CB GLU C 219 15.659 10.953 1.425 1.00 0.00 C ATOM 2538 CG GLU C 219 16.597 10.341 0.399 1.00 0.00 C ATOM 2539 CD GLU C 219 18.020 10.225 0.910 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.232 9.521 1.920 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.921 10.839 0.302 1.00 0.00 O ATOM 0 H GLU C 219 13.841 12.662 -0.120 1.00 0.00 H new ATOM 0 HA GLU C 219 13.898 9.892 0.844 1.00 0.00 H new ATOM 0 HB2 GLU C 219 15.959 11.985 1.609 1.00 0.00 H new ATOM 0 HB3 GLU C 219 15.766 10.417 2.368 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.232 9.352 0.122 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.588 10.949 -0.506 1.00 0.00 H new ATOM 2548 N LYS C 220 12.063 11.802 1.751 1.00 0.00 N ATOM 2549 CA LYS C 220 11.111 12.373 2.695 1.00 0.00 C ATOM 2550 C LYS C 220 10.067 11.329 3.084 1.00 0.00 C ATOM 2551 O LYS C 220 10.384 10.148 3.229 1.00 0.00 O ATOM 2552 CB LYS C 220 10.431 13.631 2.107 1.00 0.00 C ATOM 2553 CG LYS C 220 9.373 13.363 1.028 1.00 0.00 C ATOM 2554 CD LYS C 220 9.956 12.902 -0.301 1.00 0.00 C ATOM 2555 CE LYS C 220 10.773 13.996 -0.973 1.00 0.00 C ATOM 2556 NZ LYS C 220 12.049 14.267 -0.256 1.00 0.00 N ATOM 0 H LYS C 220 11.683 11.636 0.819 1.00 0.00 H new ATOM 0 HA LYS C 220 11.655 12.676 3.590 1.00 0.00 H new ATOM 0 HB2 LYS C 220 9.963 14.185 2.921 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.201 14.276 1.684 1.00 0.00 H new ATOM 0 HG2 LYS C 220 8.679 12.605 1.392 1.00 0.00 H new ATOM 0 HG3 LYS C 220 8.795 14.273 0.865 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.586 12.028 -0.137 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.148 12.593 -0.964 1.00 0.00 H new ATOM 0 HE2 LYS C 220 10.991 13.705 -2.001 1.00 0.00 H new ATOM 0 HE3 LYS C 220 10.183 14.911 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.935 15.104 0.350 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 12.298 13.446 0.331 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 12.806 14.441 -0.948 1.00 0.00 H new ATOM 2570 N VAL C 221 8.825 11.763 3.235 1.00 0.00 N ATOM 2571 CA VAL C 221 7.742 10.863 3.589 1.00 0.00 C ATOM 2572 C VAL C 221 6.711 10.799 2.465 1.00 0.00 C ATOM 2573 O VAL C 221 6.145 11.818 2.075 1.00 0.00 O ATOM 2574 CB VAL C 221 7.055 11.299 4.900 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.631 12.760 4.829 1.00 0.00 C ATOM 2576 CG2 VAL C 221 5.862 10.406 5.201 1.00 0.00 C ATOM 0 H VAL C 221 8.543 12.736 3.117 1.00 0.00 H new ATOM 0 HA VAL C 221 8.173 9.873 3.739 1.00 0.00 H new ATOM 0 HB VAL C 221 7.774 11.195 5.713 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.149 13.045 5.764 1.00 0.00 H new ATOM 0 HG12 VAL C 221 7.509 13.386 4.668 1.00 0.00 H new ATOM 0 HG13 VAL C 221 5.932 12.896 4.004 1.00 0.00 H new ATOM 0 HG21 VAL C 221 5.391 10.729 6.129 1.00 0.00 H new ATOM 0 HG22 VAL C 221 5.142 10.474 4.386 1.00 0.00 H new ATOM 0 HG23 VAL C 221 6.197 9.374 5.304 1.00 0.00 H new ATOM 2586 N PRO C 222 6.453 9.597 1.925 1.00 0.00 N ATOM 2587 CA PRO C 222 5.485 9.413 0.843 1.00 0.00 C ATOM 2588 C PRO C 222 4.047 9.517 1.340 1.00 0.00 C ATOM 2589 O PRO C 222 3.317 8.526 1.360 1.00 0.00 O ATOM 2590 CB PRO C 222 5.782 8.000 0.342 1.00 0.00 C ATOM 2591 CG PRO C 222 6.321 7.290 1.533 1.00 0.00 C ATOM 2592 CD PRO C 222 7.083 8.321 2.322 1.00 0.00 C ATOM 0 HA PRO C 222 5.576 10.177 0.071 1.00 0.00 H new ATOM 0 HB2 PRO C 222 4.882 7.515 -0.036 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.504 8.012 -0.474 1.00 0.00 H new ATOM 0 HG2 PRO C 222 5.516 6.860 2.128 1.00 0.00 H new ATOM 0 HG3 PRO C 222 6.971 6.467 1.236 1.00 0.00 H new ATOM 0 HD2 PRO C 222 6.998 8.148 3.395 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.146 8.306 2.080 1.00 0.00 H new ATOM 2600 N VAL C 223 3.647 10.719 1.748 1.00 0.00 N ATOM 2601 CA VAL C 223 2.296 10.937 2.246 1.00 0.00 C ATOM 2602 C VAL C 223 1.267 10.427 1.249 1.00 0.00 C ATOM 2603 O VAL C 223 1.430 10.581 0.038 1.00 0.00 O ATOM 2604 CB VAL C 223 2.025 12.424 2.536 1.00 0.00 C ATOM 2605 CG1 VAL C 223 2.864 12.902 3.710 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.298 13.261 1.299 1.00 0.00 C ATOM 0 H VAL C 223 4.237 11.551 1.743 1.00 0.00 H new ATOM 0 HA VAL C 223 2.209 10.382 3.180 1.00 0.00 H new ATOM 0 HB VAL C 223 0.975 12.540 2.803 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.658 13.956 3.899 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.615 12.319 4.596 1.00 0.00 H new ATOM 0 HG13 VAL C 223 3.921 12.775 3.477 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.102 14.310 1.519 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.340 13.141 1.001 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.649 12.933 0.487 1.00 0.00 H new ATOM 2616 N VAL C 224 0.212 9.810 1.763 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.835 9.267 0.914 1.00 0.00 C ATOM 2618 C VAL C 224 -2.109 10.088 1.019 1.00 0.00 C ATOM 2619 O VAL C 224 -2.469 10.568 2.093 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.146 7.801 1.264 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.312 7.281 0.436 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.085 6.938 1.053 1.00 0.00 C ATOM 0 H VAL C 224 0.060 9.674 2.762 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.463 9.312 -0.110 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.431 7.752 2.315 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.512 6.243 0.702 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.198 7.884 0.636 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.062 7.343 -0.623 1.00 0.00 H new ATOM 0 HG21 VAL C 224 -0.149 5.903 1.304 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.396 6.997 0.010 1.00 0.00 H new ATOM 0 HG23 VAL C 224 0.893 7.293 1.693 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.786 10.239 -0.109 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.021 10.999 -0.161 1.00 0.00 C ATOM 2634 C VAL C 225 -5.219 10.075 -0.333 1.00 0.00 C ATOM 2635 O VAL C 225 -5.212 9.172 -1.170 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.988 12.027 -1.309 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.369 12.621 -1.545 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.978 13.124 -1.004 1.00 0.00 C ATOM 0 H VAL C 225 -2.498 9.842 -1.003 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.120 11.532 0.784 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.682 11.514 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.320 13.343 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.067 11.826 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.710 13.120 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.964 13.844 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -3.258 13.630 -0.080 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.987 12.685 -0.890 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.242 10.308 0.478 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.456 9.506 0.445 1.00 0.00 C ATOM 2650 C LEU C 226 -8.665 10.355 0.808 1.00 0.00 C ATOM 2651 O LEU C 226 -8.571 11.280 1.614 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.345 8.325 1.416 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.312 7.258 1.041 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.165 6.245 2.165 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.713 6.557 -0.250 1.00 0.00 C ATOM 0 H LEU C 226 -6.254 11.054 1.173 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.583 9.123 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.099 8.712 2.405 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.322 7.848 1.494 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.351 7.749 0.885 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.428 5.493 1.883 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.837 6.753 3.072 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.125 5.761 2.347 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.968 5.802 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.683 6.079 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.775 7.288 -1.057 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.802 10.032 0.213 1.00 0.00 N ATOM 2668 CA GLU C 227 -11.035 10.760 0.474 1.00 0.00 C ATOM 2669 C GLU C 227 -11.964 9.913 1.325 1.00 0.00 C ATOM 2670 O GLU C 227 -13.172 9.852 1.087 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.717 11.128 -0.844 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.844 11.966 -1.765 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.524 12.286 -3.083 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.676 11.847 -3.281 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.901 12.975 -3.918 1.00 0.00 O ATOM 0 H GLU C 227 -9.897 9.268 -0.456 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.798 11.677 1.013 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -12.005 10.214 -1.362 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.635 11.675 -0.629 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.580 12.896 -1.262 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.913 11.434 -1.961 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.377 9.260 2.325 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.127 8.406 3.231 1.00 0.00 C ATOM 2684 C ASP C 228 -12.934 7.390 2.426 1.00 0.00 C ATOM 2685 O ASP C 228 -12.492 6.940 1.369 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.049 9.264 4.103 1.00 0.00 C ATOM 2687 CG ASP C 228 -13.449 8.565 5.386 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.904 7.480 5.664 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -14.298 9.114 6.121 1.00 0.00 O ATOM 0 H ASP C 228 -10.378 9.309 2.526 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.439 7.866 3.882 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -12.547 10.201 4.345 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.945 9.519 3.537 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.126 7.049 2.904 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.980 6.115 2.193 1.00 0.00 C ATOM 2696 C ILE C 229 -16.316 6.780 1.877 1.00 0.00 C ATOM 2697 O ILE C 229 -16.828 6.674 0.762 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.205 4.801 2.981 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.013 5.042 4.265 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.869 4.146 3.307 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -15.269 5.808 5.338 1.00 0.00 C ATOM 0 H ILE C 229 -14.518 7.405 3.776 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.473 5.845 1.266 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.785 4.129 2.349 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -16.922 5.587 4.011 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.322 4.079 4.671 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.042 3.223 3.861 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.339 3.920 2.382 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.269 4.825 3.912 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -15.913 5.933 6.208 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -14.374 5.256 5.625 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -14.983 6.787 4.954 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.856 7.490 2.866 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.118 8.211 2.723 1.00 0.00 C ATOM 2715 C LEU C 230 -18.116 9.454 3.612 1.00 0.00 C ATOM 2716 O LEU C 230 -19.105 9.745 4.285 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.323 7.327 3.100 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.723 6.232 2.097 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.786 6.778 0.678 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.782 5.041 2.183 1.00 0.00 C ATOM 0 H LEU C 230 -16.431 7.581 3.789 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.213 8.499 1.676 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.108 6.849 4.056 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.185 7.976 3.255 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.723 5.889 2.364 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.071 5.979 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.524 7.579 0.629 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.808 7.167 0.394 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.089 4.282 1.463 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.765 5.364 1.959 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.817 4.622 3.189 1.00 0.00 H new