USER MOD reduce.3.24.130724 H: found=0, std=0, add=557, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 558 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 Single : A 981 THR OG1 : rot 80:sc= 1.17 USER MOD Single : A 987 MET CE :methyl -163:sc= -3.72! (180deg=-4.8!) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 994 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 699 SER OG : rot 69:sc= 1.21 USER MOD Single : B 701 MET CE :methyl 155:sc= -0.137 (180deg=-0.936) USER MOD Single : B 716 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 720 THR OG1 : rot 70:sc= 1.21 USER MOD Single : B 722 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 136 N ILE A 966 34.233 -19.424 -3.578 1.00 1.00 N ATOM 137 CA ILE A 966 34.191 -18.623 -2.361 1.00 1.00 C ATOM 138 C ILE A 966 35.322 -17.593 -2.325 1.00 1.00 C ATOM 139 O ILE A 966 35.228 -16.590 -1.620 1.00 1.00 O ATOM 140 CB ILE A 966 34.281 -19.540 -1.135 1.00 1.00 C ATOM 141 CG1 ILE A 966 35.582 -20.351 -1.183 1.00 1.00 C ATOM 142 CG2 ILE A 966 33.088 -20.496 -1.127 1.00 1.00 C ATOM 143 CD1 ILE A 966 35.742 -21.132 0.122 1.00 1.00 C ATOM 0 HA ILE A 966 33.246 -18.081 -2.347 1.00 1.00 H new ATOM 0 HB ILE A 966 34.271 -18.931 -0.231 1.00 1.00 H new ATOM 0 HG12 ILE A 966 35.565 -21.037 -2.030 1.00 1.00 H new ATOM 0 HG13 ILE A 966 36.433 -19.686 -1.328 1.00 1.00 H new ATOM 0 HG21 ILE A 966 33.150 -21.149 -0.256 1.00 1.00 H new ATOM 0 HG22 ILE A 966 32.162 -19.922 -1.085 1.00 1.00 H new ATOM 0 HG23 ILE A 966 33.100 -21.100 -2.034 1.00 1.00 H new ATOM 0 HD11 ILE A 966 36.666 -21.709 0.090 1.00 1.00 H new ATOM 0 HD12 ILE A 966 35.778 -20.436 0.960 1.00 1.00 H new ATOM 0 HD13 ILE A 966 34.896 -21.808 0.247 1.00 1.00 H new ATOM 155 N TRP A 967 36.395 -17.837 -3.070 1.00 1.00 N ATOM 156 CA TRP A 967 37.511 -16.896 -3.079 1.00 1.00 C ATOM 157 C TRP A 967 37.086 -15.526 -3.610 1.00 1.00 C ATOM 158 O TRP A 967 37.555 -14.496 -3.125 1.00 1.00 O ATOM 159 CB TRP A 967 38.668 -17.421 -3.934 1.00 1.00 C ATOM 160 CG TRP A 967 39.358 -18.537 -3.221 1.00 1.00 C ATOM 161 CD1 TRP A 967 39.387 -19.821 -3.639 1.00 1.00 C ATOM 162 CD2 TRP A 967 40.103 -18.495 -1.970 1.00 1.00 C ATOM 163 NE1 TRP A 967 40.111 -20.571 -2.729 1.00 1.00 N ATOM 164 CE2 TRP A 967 40.570 -19.799 -1.681 1.00 1.00 C ATOM 165 CE3 TRP A 967 40.418 -17.462 -1.067 1.00 1.00 C ATOM 166 CZ2 TRP A 967 41.323 -20.068 -0.537 1.00 1.00 C ATOM 167 CZ3 TRP A 967 41.174 -17.731 0.085 1.00 1.00 C ATOM 168 CH2 TRP A 967 41.626 -19.032 0.349 1.00 1.00 C ATOM 0 H TRP A 967 36.516 -18.658 -3.663 1.00 1.00 H new ATOM 0 HA TRP A 967 37.841 -16.791 -2.045 1.00 1.00 H new ATOM 0 HB2 TRP A 967 38.292 -17.769 -4.896 1.00 1.00 H new ATOM 0 HB3 TRP A 967 39.374 -16.617 -4.140 1.00 1.00 H new ATOM 0 HD1 TRP A 967 38.921 -20.200 -4.537 1.00 1.00 H new ATOM 0 HE1 TRP A 967 40.284 -21.572 -2.821 1.00 1.00 H new ATOM 0 HE3 TRP A 967 40.076 -16.456 -1.262 1.00 1.00 H new ATOM 0 HZ2 TRP A 967 41.669 -21.071 -0.338 1.00 1.00 H new ATOM 0 HZ3 TRP A 967 41.409 -16.931 0.772 1.00 1.00 H new ATOM 0 HH2 TRP A 967 42.208 -19.232 1.237 1.00 1.00 H new ATOM 179 N TRP A 968 36.224 -15.512 -4.626 1.00 1.00 N ATOM 180 CA TRP A 968 35.791 -14.248 -5.222 1.00 1.00 C ATOM 181 C TRP A 968 35.080 -13.346 -4.212 1.00 1.00 C ATOM 182 O TRP A 968 35.390 -12.157 -4.119 1.00 1.00 O ATOM 183 CB TRP A 968 34.856 -14.521 -6.401 1.00 1.00 C ATOM 184 CG TRP A 968 35.631 -15.135 -7.521 1.00 1.00 C ATOM 185 CD1 TRP A 968 35.572 -16.436 -7.884 1.00 1.00 C ATOM 186 CD2 TRP A 968 36.581 -14.502 -8.426 1.00 1.00 C ATOM 187 NE1 TRP A 968 36.423 -16.642 -8.954 1.00 1.00 N ATOM 188 CE2 TRP A 968 37.068 -15.480 -9.325 1.00 1.00 C ATOM 189 CE3 TRP A 968 37.062 -13.186 -8.554 1.00 1.00 C ATOM 190 CZ2 TRP A 968 37.999 -15.165 -10.315 1.00 1.00 C ATOM 191 CZ3 TRP A 968 37.999 -12.865 -9.549 1.00 1.00 C ATOM 192 CH2 TRP A 968 38.467 -13.853 -10.428 1.00 1.00 C ATOM 0 H TRP A 968 35.817 -16.347 -5.048 1.00 1.00 H new ATOM 0 HA TRP A 968 36.687 -13.728 -5.563 1.00 1.00 H new ATOM 0 HB2 TRP A 968 34.051 -15.188 -6.093 1.00 1.00 H new ATOM 0 HB3 TRP A 968 34.391 -13.593 -6.733 1.00 1.00 H new ATOM 0 HD1 TRP A 968 34.960 -17.192 -7.414 1.00 1.00 H new ATOM 0 HE1 TRP A 968 36.558 -17.543 -9.413 1.00 1.00 H new ATOM 0 HE3 TRP A 968 36.708 -12.418 -7.882 1.00 1.00 H new ATOM 0 HZ2 TRP A 968 38.356 -15.930 -10.989 1.00 1.00 H new ATOM 0 HZ3 TRP A 968 38.362 -11.852 -9.638 1.00 1.00 H new ATOM 0 HH2 TRP A 968 39.188 -13.600 -11.191 1.00 1.00 H new ATOM 203 N VAL A 969 34.135 -13.897 -3.456 1.00 1.00 N ATOM 204 CA VAL A 969 33.423 -13.094 -2.466 1.00 1.00 C ATOM 205 C VAL A 969 34.370 -12.649 -1.355 1.00 1.00 C ATOM 206 O VAL A 969 34.293 -11.515 -0.878 1.00 1.00 O ATOM 207 CB VAL A 969 32.221 -13.858 -1.892 1.00 1.00 C ATOM 208 CG1 VAL A 969 32.676 -15.163 -1.244 1.00 1.00 C ATOM 209 CG2 VAL A 969 31.524 -12.989 -0.842 1.00 1.00 C ATOM 0 H VAL A 969 33.848 -14.875 -3.506 1.00 1.00 H new ATOM 0 HA VAL A 969 33.040 -12.204 -2.965 1.00 1.00 H new ATOM 0 HB VAL A 969 31.532 -14.090 -2.704 1.00 1.00 H new ATOM 0 HG11 VAL A 969 31.811 -15.691 -0.843 1.00 1.00 H new ATOM 0 HG12 VAL A 969 33.168 -15.787 -1.990 1.00 1.00 H new ATOM 0 HG13 VAL A 969 33.374 -14.944 -0.436 1.00 1.00 H new ATOM 0 HG21 VAL A 969 30.670 -13.528 -0.432 1.00 1.00 H new ATOM 0 HG22 VAL A 969 32.224 -12.755 -0.040 1.00 1.00 H new ATOM 0 HG23 VAL A 969 31.181 -12.064 -1.305 1.00 1.00 H new ATOM 219 N LEU A 970 35.267 -13.544 -0.955 1.00 1.00 N ATOM 220 CA LEU A 970 36.232 -13.234 0.095 1.00 1.00 C ATOM 221 C LEU A 970 37.148 -12.096 -0.347 1.00 1.00 C ATOM 222 O LEU A 970 37.454 -11.197 0.431 1.00 1.00 O ATOM 223 CB LEU A 970 37.068 -14.479 0.421 1.00 1.00 C ATOM 224 CG LEU A 970 38.104 -14.163 1.510 1.00 1.00 C ATOM 225 CD1 LEU A 970 37.404 -13.640 2.766 1.00 1.00 C ATOM 226 CD2 LEU A 970 38.874 -15.439 1.859 1.00 1.00 C ATOM 0 H LEU A 970 35.346 -14.485 -1.339 1.00 1.00 H new ATOM 0 HA LEU A 970 35.690 -12.922 0.988 1.00 1.00 H new ATOM 0 HB2 LEU A 970 36.415 -15.285 0.755 1.00 1.00 H new ATOM 0 HB3 LEU A 970 37.573 -14.830 -0.479 1.00 1.00 H new ATOM 0 HG LEU A 970 38.790 -13.402 1.139 1.00 1.00 H new ATOM 0 HD11 LEU A 970 38.148 -13.419 3.532 1.00 1.00 H new ATOM 0 HD12 LEU A 970 36.852 -12.732 2.523 1.00 1.00 H new ATOM 0 HD13 LEU A 970 36.713 -14.396 3.139 1.00 1.00 H new ATOM 0 HD21 LEU A 970 39.611 -15.220 2.632 1.00 1.00 H new ATOM 0 HD22 LEU A 970 38.179 -16.195 2.224 1.00 1.00 H new ATOM 0 HD23 LEU A 970 39.381 -15.812 0.970 1.00 1.00 H new ATOM 238 N VAL A 971 37.584 -12.151 -1.599 1.00 1.00 N ATOM 239 CA VAL A 971 38.474 -11.130 -2.143 1.00 1.00 C ATOM 240 C VAL A 971 37.795 -9.764 -2.156 1.00 1.00 C ATOM 241 O VAL A 971 38.405 -8.755 -1.803 1.00 1.00 O ATOM 242 CB VAL A 971 38.890 -11.506 -3.565 1.00 1.00 C ATOM 243 CG1 VAL A 971 39.653 -10.342 -4.198 1.00 1.00 C ATOM 244 CG2 VAL A 971 39.792 -12.742 -3.521 1.00 1.00 C ATOM 0 H VAL A 971 37.337 -12.890 -2.257 1.00 1.00 H new ATOM 0 HA VAL A 971 39.356 -11.074 -1.505 1.00 1.00 H new ATOM 0 HB VAL A 971 38.002 -11.723 -4.158 1.00 1.00 H new ATOM 0 HG11 VAL A 971 39.950 -10.610 -5.212 1.00 1.00 H new ATOM 0 HG12 VAL A 971 39.012 -9.461 -4.228 1.00 1.00 H new ATOM 0 HG13 VAL A 971 40.542 -10.124 -3.606 1.00 1.00 H new ATOM 0 HG21 VAL A 971 40.090 -13.012 -4.534 1.00 1.00 H new ATOM 0 HG22 VAL A 971 40.680 -12.523 -2.928 1.00 1.00 H new ATOM 0 HG23 VAL A 971 39.249 -13.572 -3.069 1.00 1.00 H new ATOM 254 N GLY A 972 36.538 -9.734 -2.583 1.00 1.00 N ATOM 255 CA GLY A 972 35.797 -8.481 -2.658 1.00 1.00 C ATOM 256 C GLY A 972 35.674 -7.816 -1.290 1.00 1.00 C ATOM 257 O GLY A 972 35.785 -6.595 -1.178 1.00 1.00 O ATOM 0 H GLY A 972 36.014 -10.557 -2.881 1.00 1.00 H new ATOM 0 HA2 GLY A 972 36.298 -7.803 -3.349 1.00 1.00 H new ATOM 0 HA3 GLY A 972 34.802 -8.670 -3.062 1.00 1.00 H new ATOM 261 N VAL A 973 35.442 -8.613 -0.251 1.00 1.00 N ATOM 262 CA VAL A 973 35.306 -8.060 1.093 1.00 1.00 C ATOM 263 C VAL A 973 36.599 -7.372 1.528 1.00 1.00 C ATOM 264 O VAL A 973 36.575 -6.251 2.038 1.00 1.00 O ATOM 265 CB VAL A 973 34.953 -9.173 2.080 1.00 1.00 C ATOM 266 CG1 VAL A 973 35.067 -8.643 3.510 1.00 1.00 C ATOM 267 CG2 VAL A 973 33.516 -9.638 1.830 1.00 1.00 C ATOM 0 H VAL A 973 35.346 -9.627 -0.311 1.00 1.00 H new ATOM 0 HA VAL A 973 34.506 -7.319 1.082 1.00 1.00 H new ATOM 0 HB VAL A 973 35.639 -10.009 1.943 1.00 1.00 H new ATOM 0 HG11 VAL A 973 34.815 -9.437 4.213 1.00 1.00 H new ATOM 0 HG12 VAL A 973 36.087 -8.306 3.693 1.00 1.00 H new ATOM 0 HG13 VAL A 973 34.380 -7.808 3.644 1.00 1.00 H new ATOM 0 HG21 VAL A 973 33.263 -10.432 2.533 1.00 1.00 H new ATOM 0 HG22 VAL A 973 32.833 -8.800 1.968 1.00 1.00 H new ATOM 0 HG23 VAL A 973 33.427 -10.014 0.811 1.00 1.00 H new ATOM 277 N LEU A 974 37.727 -8.038 1.307 1.00 1.00 N ATOM 278 CA LEU A 974 39.024 -7.469 1.664 1.00 1.00 C ATOM 279 C LEU A 974 39.299 -6.206 0.852 1.00 1.00 C ATOM 280 O LEU A 974 39.822 -5.223 1.376 1.00 1.00 O ATOM 281 CB LEU A 974 40.148 -8.491 1.433 1.00 1.00 C ATOM 282 CG LEU A 974 40.291 -9.443 2.639 1.00 1.00 C ATOM 283 CD1 LEU A 974 41.017 -8.732 3.787 1.00 1.00 C ATOM 284 CD2 LEU A 974 38.918 -9.917 3.132 1.00 1.00 C ATOM 0 H LEU A 974 37.771 -8.966 0.886 1.00 1.00 H new ATOM 0 HA LEU A 974 38.997 -7.209 2.722 1.00 1.00 H new ATOM 0 HB2 LEU A 974 39.939 -9.069 0.533 1.00 1.00 H new ATOM 0 HB3 LEU A 974 41.090 -7.968 1.265 1.00 1.00 H new ATOM 0 HG LEU A 974 40.868 -10.309 2.315 1.00 1.00 H new ATOM 0 HD11 LEU A 974 41.113 -9.412 4.633 1.00 1.00 H new ATOM 0 HD12 LEU A 974 42.008 -8.424 3.455 1.00 1.00 H new ATOM 0 HD13 LEU A 974 40.446 -7.854 4.090 1.00 1.00 H new ATOM 0 HD21 LEU A 974 39.048 -10.587 3.982 1.00 1.00 H new ATOM 0 HD22 LEU A 974 38.323 -9.056 3.436 1.00 1.00 H new ATOM 0 HD23 LEU A 974 38.406 -10.446 2.329 1.00 1.00 H new ATOM 296 N GLY A 975 38.950 -6.241 -0.430 1.00 1.00 N ATOM 297 CA GLY A 975 39.174 -5.091 -1.300 1.00 1.00 C ATOM 298 C GLY A 975 38.393 -3.879 -0.807 1.00 1.00 C ATOM 299 O GLY A 975 38.898 -2.755 -0.825 1.00 1.00 O ATOM 0 H GLY A 975 38.516 -7.043 -0.886 1.00 1.00 H new ATOM 0 HA2 GLY A 975 40.238 -4.855 -1.332 1.00 1.00 H new ATOM 0 HA3 GLY A 975 38.871 -5.335 -2.318 1.00 1.00 H new ATOM 303 N GLY A 976 37.164 -4.108 -0.358 1.00 1.00 N ATOM 304 CA GLY A 976 36.335 -3.021 0.145 1.00 1.00 C ATOM 305 C GLY A 976 36.968 -2.403 1.388 1.00 1.00 C ATOM 306 O GLY A 976 36.955 -1.184 1.566 1.00 1.00 O ATOM 0 H GLY A 976 36.724 -5.028 -0.332 1.00 1.00 H new ATOM 0 HA2 GLY A 976 36.214 -2.260 -0.626 1.00 1.00 H new ATOM 0 HA3 GLY A 976 35.339 -3.395 0.383 1.00 1.00 H new ATOM 310 N LEU A 977 37.530 -3.257 2.240 1.00 1.00 N ATOM 311 CA LEU A 977 38.181 -2.798 3.462 1.00 1.00 C ATOM 312 C LEU A 977 39.381 -1.921 3.119 1.00 1.00 C ATOM 313 O LEU A 977 39.623 -0.897 3.759 1.00 1.00 O ATOM 314 CB LEU A 977 38.644 -3.996 4.293 1.00 1.00 C ATOM 315 CG LEU A 977 37.426 -4.737 4.857 1.00 1.00 C ATOM 316 CD1 LEU A 977 37.881 -6.047 5.499 1.00 1.00 C ATOM 317 CD2 LEU A 977 36.714 -3.871 5.908 1.00 1.00 C ATOM 0 H LEU A 977 37.547 -4.268 2.106 1.00 1.00 H new ATOM 0 HA LEU A 977 37.464 -2.215 4.041 1.00 1.00 H new ATOM 0 HB2 LEU A 977 39.238 -4.670 3.676 1.00 1.00 H new ATOM 0 HB3 LEU A 977 39.286 -3.660 5.107 1.00 1.00 H new ATOM 0 HG LEU A 977 36.731 -4.946 4.044 1.00 1.00 H new ATOM 0 HD11 LEU A 977 37.016 -6.575 5.901 1.00 1.00 H new ATOM 0 HD12 LEU A 977 38.370 -6.669 4.749 1.00 1.00 H new ATOM 0 HD13 LEU A 977 38.582 -5.833 6.306 1.00 1.00 H new ATOM 0 HD21 LEU A 977 35.851 -4.410 6.300 1.00 1.00 H new ATOM 0 HD22 LEU A 977 37.403 -3.648 6.723 1.00 1.00 H new ATOM 0 HD23 LEU A 977 36.382 -2.940 5.448 1.00 1.00 H new ATOM 329 N LEU A 978 40.126 -2.337 2.101 1.00 1.00 N ATOM 330 CA LEU A 978 41.305 -1.599 1.664 1.00 1.00 C ATOM 331 C LEU A 978 40.910 -0.205 1.186 1.00 1.00 C ATOM 332 O LEU A 978 41.599 0.775 1.469 1.00 1.00 O ATOM 333 CB LEU A 978 42.004 -2.362 0.530 1.00 1.00 C ATOM 334 CG LEU A 978 43.238 -1.590 0.041 1.00 1.00 C ATOM 335 CD1 LEU A 978 44.204 -1.352 1.203 1.00 1.00 C ATOM 336 CD2 LEU A 978 43.944 -2.408 -1.043 1.00 1.00 C ATOM 0 H LEU A 978 39.934 -3.182 1.563 1.00 1.00 H new ATOM 0 HA LEU A 978 41.990 -1.499 2.506 1.00 1.00 H new ATOM 0 HB2 LEU A 978 42.301 -3.351 0.879 1.00 1.00 H new ATOM 0 HB3 LEU A 978 41.310 -2.511 -0.297 1.00 1.00 H new ATOM 0 HG LEU A 978 42.922 -0.628 -0.363 1.00 1.00 H new ATOM 0 HD11 LEU A 978 45.076 -0.804 0.845 1.00 1.00 H new ATOM 0 HD12 LEU A 978 43.704 -0.772 1.979 1.00 1.00 H new ATOM 0 HD13 LEU A 978 44.522 -2.310 1.614 1.00 1.00 H new ATOM 0 HD21 LEU A 978 44.821 -1.865 -1.395 1.00 1.00 H new ATOM 0 HD22 LEU A 978 44.253 -3.369 -0.631 1.00 1.00 H new ATOM 0 HD23 LEU A 978 43.261 -2.573 -1.877 1.00 1.00 H new ATOM 348 N LEU A 979 39.803 -0.127 0.455 1.00 1.00 N ATOM 349 CA LEU A 979 39.331 1.151 -0.067 1.00 1.00 C ATOM 350 C LEU A 979 39.014 2.116 1.069 1.00 1.00 C ATOM 351 O LEU A 979 39.370 3.292 1.012 1.00 1.00 O ATOM 352 CB LEU A 979 38.069 0.920 -0.906 1.00 1.00 C ATOM 353 CG LEU A 979 37.480 2.263 -1.354 1.00 1.00 C ATOM 354 CD1 LEU A 979 37.021 2.156 -2.808 1.00 1.00 C ATOM 355 CD2 LEU A 979 36.267 2.612 -0.481 1.00 1.00 C ATOM 0 H LEU A 979 39.219 -0.927 0.212 1.00 1.00 H new ATOM 0 HA LEU A 979 40.116 1.588 -0.684 1.00 1.00 H new ATOM 0 HB2 LEU A 979 38.309 0.311 -1.777 1.00 1.00 H new ATOM 0 HB3 LEU A 979 37.332 0.367 -0.324 1.00 1.00 H new ATOM 0 HG LEU A 979 38.241 3.037 -1.257 1.00 1.00 H new ATOM 0 HD11 LEU A 979 36.602 3.110 -3.128 1.00 1.00 H new ATOM 0 HD12 LEU A 979 37.872 1.903 -3.440 1.00 1.00 H new ATOM 0 HD13 LEU A 979 36.261 1.379 -2.894 1.00 1.00 H new ATOM 0 HD21 LEU A 979 35.851 3.567 -0.802 1.00 1.00 H new ATOM 0 HD22 LEU A 979 35.510 1.834 -0.582 1.00 1.00 H new ATOM 0 HD23 LEU A 979 36.577 2.683 0.561 1.00 1.00 H new ATOM 367 N LEU A 980 38.343 1.618 2.096 1.00 1.00 N ATOM 368 CA LEU A 980 37.993 2.458 3.231 1.00 1.00 C ATOM 369 C LEU A 980 39.252 2.944 3.952 1.00 1.00 C ATOM 370 O LEU A 980 39.339 4.100 4.363 1.00 1.00 O ATOM 371 CB LEU A 980 37.102 1.672 4.205 1.00 1.00 C ATOM 372 CG LEU A 980 36.710 2.548 5.402 1.00 1.00 C ATOM 373 CD1 LEU A 980 35.969 3.798 4.916 1.00 1.00 C ATOM 374 CD2 LEU A 980 35.791 1.748 6.330 1.00 1.00 C ATOM 0 H LEU A 980 38.033 0.649 2.168 1.00 1.00 H new ATOM 0 HA LEU A 980 37.448 3.328 2.865 1.00 1.00 H new ATOM 0 HB2 LEU A 980 36.205 1.328 3.690 1.00 1.00 H new ATOM 0 HB3 LEU A 980 37.630 0.784 4.554 1.00 1.00 H new ATOM 0 HG LEU A 980 37.611 2.850 5.937 1.00 1.00 H new ATOM 0 HD11 LEU A 980 35.694 4.414 5.772 1.00 1.00 H new ATOM 0 HD12 LEU A 980 36.616 4.369 4.251 1.00 1.00 H new ATOM 0 HD13 LEU A 980 35.068 3.501 4.379 1.00 1.00 H new ATOM 0 HD21 LEU A 980 35.509 2.365 7.183 1.00 1.00 H new ATOM 0 HD22 LEU A 980 34.895 1.449 5.786 1.00 1.00 H new ATOM 0 HD23 LEU A 980 36.314 0.859 6.683 1.00 1.00 H new ATOM 386 N THR A 981 40.212 2.038 4.124 1.00 1.00 N ATOM 387 CA THR A 981 41.456 2.357 4.825 1.00 1.00 C ATOM 388 C THR A 981 42.275 3.440 4.117 1.00 1.00 C ATOM 389 O THR A 981 42.748 4.376 4.759 1.00 1.00 O ATOM 390 CB THR A 981 42.305 1.091 4.962 1.00 1.00 C ATOM 391 OG1 THR A 981 41.502 0.038 5.475 1.00 1.00 O ATOM 392 CG2 THR A 981 43.473 1.354 5.917 1.00 1.00 C ATOM 0 H THR A 981 40.153 1.077 3.788 1.00 1.00 H new ATOM 0 HA THR A 981 41.181 2.746 5.805 1.00 1.00 H new ATOM 0 HB THR A 981 42.696 0.810 3.984 1.00 1.00 H new ATOM 0 HG1 THR A 981 40.964 -0.345 4.751 1.00 1.00 H new ATOM 0 HG21 THR A 981 44.075 0.451 6.012 1.00 1.00 H new ATOM 0 HG22 THR A 981 44.090 2.162 5.523 1.00 1.00 H new ATOM 0 HG23 THR A 981 43.086 1.637 6.896 1.00 1.00 H new ATOM 400 N ILE A 982 42.461 3.308 2.805 1.00 1.00 N ATOM 401 CA ILE A 982 43.252 4.295 2.069 1.00 1.00 C ATOM 402 C ILE A 982 42.555 5.653 2.046 1.00 1.00 C ATOM 403 O ILE A 982 43.199 6.689 2.209 1.00 1.00 O ATOM 404 CB ILE A 982 43.546 3.809 0.642 1.00 1.00 C ATOM 405 CG1 ILE A 982 44.541 4.761 -0.027 1.00 1.00 C ATOM 406 CG2 ILE A 982 42.262 3.754 -0.183 1.00 1.00 C ATOM 407 CD1 ILE A 982 45.049 4.136 -1.327 1.00 1.00 C ATOM 0 H ILE A 982 42.085 2.547 2.240 1.00 1.00 H new ATOM 0 HA ILE A 982 44.202 4.415 2.589 1.00 1.00 H new ATOM 0 HB ILE A 982 43.971 2.807 0.695 1.00 1.00 H new ATOM 0 HG12 ILE A 982 44.062 5.718 -0.234 1.00 1.00 H new ATOM 0 HG13 ILE A 982 45.377 4.961 0.644 1.00 1.00 H new ATOM 0 HG21 ILE A 982 42.492 3.407 -1.191 1.00 1.00 H new ATOM 0 HG22 ILE A 982 41.558 3.067 0.286 1.00 1.00 H new ATOM 0 HG23 ILE A 982 41.819 4.749 -0.234 1.00 1.00 H new ATOM 0 HD11 ILE A 982 45.757 4.813 -1.804 1.00 1.00 H new ATOM 0 HD12 ILE A 982 45.543 3.190 -1.107 1.00 1.00 H new ATOM 0 HD13 ILE A 982 44.209 3.959 -1.998 1.00 1.00 H new ATOM 419 N LEU A 983 41.241 5.646 1.855 1.00 1.00 N ATOM 420 CA LEU A 983 40.484 6.892 1.828 1.00 1.00 C ATOM 421 C LEU A 983 40.576 7.591 3.179 1.00 1.00 C ATOM 422 O LEU A 983 40.730 8.810 3.251 1.00 1.00 O ATOM 423 CB LEU A 983 39.017 6.616 1.488 1.00 1.00 C ATOM 424 CG LEU A 983 38.899 6.163 0.028 1.00 1.00 C ATOM 425 CD1 LEU A 983 37.472 5.686 -0.241 1.00 1.00 C ATOM 426 CD2 LEU A 983 39.237 7.323 -0.919 1.00 1.00 C ATOM 0 H LEU A 983 40.683 4.803 1.718 1.00 1.00 H new ATOM 0 HA LEU A 983 40.909 7.539 1.061 1.00 1.00 H new ATOM 0 HB2 LEU A 983 38.619 5.847 2.150 1.00 1.00 H new ATOM 0 HB3 LEU A 983 38.422 7.515 1.649 1.00 1.00 H new ATOM 0 HG LEU A 983 39.601 5.348 -0.148 1.00 1.00 H new ATOM 0 HD11 LEU A 983 37.386 5.363 -1.279 1.00 1.00 H new ATOM 0 HD12 LEU A 983 37.237 4.851 0.419 1.00 1.00 H new ATOM 0 HD13 LEU A 983 36.774 6.503 -0.056 1.00 1.00 H new ATOM 0 HD21 LEU A 983 39.149 6.987 -1.952 1.00 1.00 H new ATOM 0 HD22 LEU A 983 38.545 8.148 -0.746 1.00 1.00 H new ATOM 0 HD23 LEU A 983 40.257 7.660 -0.733 1.00 1.00 H new ATOM 438 N VAL A 984 40.479 6.808 4.247 1.00 1.00 N ATOM 439 CA VAL A 984 40.549 7.353 5.597 1.00 1.00 C ATOM 440 C VAL A 984 41.901 8.014 5.851 1.00 1.00 C ATOM 441 O VAL A 984 41.972 9.104 6.419 1.00 1.00 O ATOM 442 CB VAL A 984 40.324 6.234 6.617 1.00 1.00 C ATOM 443 CG1 VAL A 984 40.609 6.757 8.025 1.00 1.00 C ATOM 444 CG2 VAL A 984 38.872 5.757 6.539 1.00 1.00 C ATOM 0 H VAL A 984 40.352 5.797 4.205 1.00 1.00 H new ATOM 0 HA VAL A 984 39.771 8.109 5.702 1.00 1.00 H new ATOM 0 HB VAL A 984 40.995 5.404 6.395 1.00 1.00 H new ATOM 0 HG11 VAL A 984 40.448 5.958 8.749 1.00 1.00 H new ATOM 0 HG12 VAL A 984 41.643 7.098 8.084 1.00 1.00 H new ATOM 0 HG13 VAL A 984 39.940 7.588 8.247 1.00 1.00 H new ATOM 0 HG21 VAL A 984 38.711 4.960 7.265 1.00 1.00 H new ATOM 0 HG22 VAL A 984 38.203 6.589 6.759 1.00 1.00 H new ATOM 0 HG23 VAL A 984 38.666 5.382 5.537 1.00 1.00 H new ATOM 454 N LEU A 985 42.974 7.345 5.444 1.00 1.00 N ATOM 455 CA LEU A 985 44.316 7.879 5.651 1.00 1.00 C ATOM 456 C LEU A 985 44.509 9.197 4.902 1.00 1.00 C ATOM 457 O LEU A 985 45.100 10.137 5.435 1.00 1.00 O ATOM 458 CB LEU A 985 45.358 6.864 5.172 1.00 1.00 C ATOM 459 CG LEU A 985 45.366 5.651 6.109 1.00 1.00 C ATOM 460 CD1 LEU A 985 46.233 4.544 5.506 1.00 1.00 C ATOM 461 CD2 LEU A 985 45.923 6.040 7.486 1.00 1.00 C ATOM 0 H LEU A 985 42.943 6.441 4.973 1.00 1.00 H new ATOM 0 HA LEU A 985 44.444 8.067 6.717 1.00 1.00 H new ATOM 0 HB2 LEU A 985 45.131 6.548 4.154 1.00 1.00 H new ATOM 0 HB3 LEU A 985 46.345 7.325 5.150 1.00 1.00 H new ATOM 0 HG LEU A 985 44.343 5.295 6.229 1.00 1.00 H new ATOM 0 HD11 LEU A 985 46.238 3.682 6.173 1.00 1.00 H new ATOM 0 HD12 LEU A 985 45.828 4.251 4.538 1.00 1.00 H new ATOM 0 HD13 LEU A 985 47.252 4.909 5.377 1.00 1.00 H new ATOM 0 HD21 LEU A 985 45.922 5.167 8.139 1.00 1.00 H new ATOM 0 HD22 LEU A 985 46.943 6.409 7.375 1.00 1.00 H new ATOM 0 HD23 LEU A 985 45.301 6.821 7.923 1.00 1.00 H new ATOM 473 N ALA A 986 44.016 9.266 3.669 1.00 1.00 N ATOM 474 CA ALA A 986 44.158 10.485 2.878 1.00 1.00 C ATOM 475 C ALA A 986 43.404 11.641 3.530 1.00 1.00 C ATOM 476 O ALA A 986 43.897 12.768 3.579 1.00 1.00 O ATOM 477 CB ALA A 986 43.617 10.255 1.465 1.00 1.00 C ATOM 0 H ALA A 986 43.522 8.506 3.201 1.00 1.00 H new ATOM 0 HA ALA A 986 45.216 10.740 2.827 1.00 1.00 H new ATOM 0 HB1 ALA A 986 43.726 11.169 0.880 1.00 1.00 H new ATOM 0 HB2 ALA A 986 44.176 9.450 0.988 1.00 1.00 H new ATOM 0 HB3 ALA A 986 42.563 9.982 1.519 1.00 1.00 H new ATOM 483 N MET A 987 42.214 11.347 4.040 1.00 1.00 N ATOM 484 CA MET A 987 41.398 12.361 4.699 1.00 1.00 C ATOM 485 C MET A 987 42.060 12.839 5.990 1.00 1.00 C ATOM 486 O MET A 987 42.008 14.020 6.327 1.00 1.00 O ATOM 487 CB MET A 987 40.003 11.809 4.988 1.00 1.00 C ATOM 488 CG MET A 987 39.252 11.629 3.667 1.00 1.00 C ATOM 489 SD MET A 987 37.598 10.971 3.990 1.00 1.00 S ATOM 490 CE MET A 987 37.161 10.620 2.269 1.00 1.00 C ATOM 0 H MET A 987 41.793 10.418 4.011 1.00 1.00 H new ATOM 0 HA MET A 987 41.306 13.216 4.029 1.00 1.00 H new ATOM 0 HB2 MET A 987 40.077 10.856 5.511 1.00 1.00 H new ATOM 0 HB3 MET A 987 39.457 12.490 5.641 1.00 1.00 H new ATOM 0 HG2 MET A 987 39.179 12.584 3.146 1.00 1.00 H new ATOM 0 HG3 MET A 987 39.802 10.951 3.014 1.00 1.00 H new ATOM 0 HE1 MET A 987 36.082 10.489 2.187 1.00 1.00 H new ATOM 0 HE2 MET A 987 37.475 11.451 1.637 1.00 1.00 H new ATOM 0 HE3 MET A 987 37.663 9.708 1.945 1.00 1.00 H new ATOM 500 N TRP A 988 42.679 11.914 6.712 1.00 1.00 N ATOM 501 CA TRP A 988 43.343 12.258 7.964 1.00 1.00 C ATOM 502 C TRP A 988 44.412 13.320 7.723 1.00 1.00 C ATOM 503 O TRP A 988 44.570 14.251 8.512 1.00 1.00 O ATOM 504 CB TRP A 988 43.987 11.004 8.563 1.00 1.00 C ATOM 505 CG TRP A 988 44.923 11.383 9.668 1.00 1.00 C ATOM 506 CD1 TRP A 988 44.772 12.443 10.498 1.00 1.00 C ATOM 507 CD2 TRP A 988 46.161 10.725 10.069 1.00 1.00 C ATOM 508 NE1 TRP A 988 45.835 12.472 11.383 1.00 1.00 N ATOM 509 CE2 TRP A 988 46.718 11.435 11.158 1.00 1.00 C ATOM 510 CE3 TRP A 988 46.847 9.591 9.598 1.00 1.00 C ATOM 511 CZ2 TRP A 988 47.912 11.035 11.759 1.00 1.00 C ATOM 512 CZ3 TRP A 988 48.050 9.185 10.199 1.00 1.00 C ATOM 513 CH2 TRP A 988 48.580 9.906 11.278 1.00 1.00 C ATOM 0 H TRP A 988 42.736 10.928 6.456 1.00 1.00 H new ATOM 0 HA TRP A 988 42.604 12.656 8.659 1.00 1.00 H new ATOM 0 HB2 TRP A 988 43.215 10.336 8.944 1.00 1.00 H new ATOM 0 HB3 TRP A 988 44.527 10.459 7.789 1.00 1.00 H new ATOM 0 HD1 TRP A 988 43.956 13.150 10.473 1.00 1.00 H new ATOM 0 HE1 TRP A 988 45.952 13.174 12.113 1.00 1.00 H new ATOM 0 HE3 TRP A 988 46.446 9.028 8.768 1.00 1.00 H new ATOM 0 HZ2 TRP A 988 48.317 11.594 12.590 1.00 1.00 H new ATOM 0 HZ3 TRP A 988 48.569 8.313 9.828 1.00 1.00 H new ATOM 0 HH2 TRP A 988 49.505 9.589 11.737 1.00 1.00 H new ATOM 524 N LYS A 989 45.139 13.181 6.625 1.00 1.00 N ATOM 525 CA LYS A 989 46.188 14.138 6.292 1.00 1.00 C ATOM 526 C LYS A 989 45.564 15.459 5.841 1.00 1.00 C ATOM 527 O LYS A 989 46.251 16.473 5.718 1.00 1.00 O ATOM 528 CB LYS A 989 47.065 13.572 5.161 1.00 1.00 C ATOM 529 CG LYS A 989 48.485 13.217 5.663 1.00 1.00 C ATOM 530 CD LYS A 989 49.451 14.418 5.558 1.00 1.00 C ATOM 531 CE LYS A 989 49.256 15.383 6.733 1.00 1.00 C ATOM 532 NZ LYS A 989 50.391 16.349 6.766 1.00 1.00 N ATOM 0 H LYS A 989 45.025 12.422 5.953 1.00 1.00 H new ATOM 0 HA LYS A 989 46.802 14.314 7.175 1.00 1.00 H new ATOM 0 HB2 LYS A 989 46.593 12.682 4.745 1.00 1.00 H new ATOM 0 HB3 LYS A 989 47.136 14.302 4.355 1.00 1.00 H new ATOM 0 HG2 LYS A 989 48.431 12.884 6.700 1.00 1.00 H new ATOM 0 HG3 LYS A 989 48.878 12.383 5.081 1.00 1.00 H new ATOM 0 HD2 LYS A 989 50.481 14.061 5.543 1.00 1.00 H new ATOM 0 HD3 LYS A 989 49.282 14.944 4.618 1.00 1.00 H new ATOM 0 HE2 LYS A 989 48.311 15.917 6.628 1.00 1.00 H new ATOM 0 HE3 LYS A 989 49.207 14.829 7.670 1.00 1.00 H new ATOM 0 HZ1 LYS A 989 50.264 17.007 7.562 1.00 1.00 H new ATOM 0 HZ2 LYS A 989 51.285 15.831 6.884 1.00 1.00 H new ATOM 0 HZ3 LYS A 989 50.417 16.885 5.875 1.00 1.00 H new ATOM 546 N VAL A 990 44.257 15.441 5.587 1.00 1.00 N ATOM 547 CA VAL A 990 43.558 16.646 5.145 1.00 1.00 C ATOM 548 C VAL A 990 43.001 17.423 6.335 1.00 1.00 C ATOM 549 O VAL A 990 42.382 18.473 6.164 1.00 1.00 O ATOM 550 CB VAL A 990 42.419 16.282 4.187 1.00 1.00 C ATOM 551 CG1 VAL A 990 41.707 17.557 3.730 1.00 1.00 C ATOM 552 CG2 VAL A 990 42.994 15.558 2.967 1.00 1.00 C ATOM 0 H VAL A 990 43.666 14.615 5.678 1.00 1.00 H new ATOM 0 HA VAL A 990 44.277 17.277 4.623 1.00 1.00 H new ATOM 0 HB VAL A 990 41.709 15.632 4.698 1.00 1.00 H new ATOM 0 HG11 VAL A 990 40.897 17.297 3.049 1.00 1.00 H new ATOM 0 HG12 VAL A 990 41.299 18.077 4.597 1.00 1.00 H new ATOM 0 HG13 VAL A 990 42.417 18.207 3.218 1.00 1.00 H new ATOM 0 HG21 VAL A 990 42.186 15.298 2.284 1.00 1.00 H new ATOM 0 HG22 VAL A 990 43.704 16.210 2.458 1.00 1.00 H new ATOM 0 HG23 VAL A 990 43.503 14.650 3.289 1.00 1.00 H new ATOM 562 N GLY A 991 43.216 16.901 7.539 1.00 1.00 N ATOM 563 CA GLY A 991 42.716 17.560 8.740 1.00 1.00 C ATOM 564 C GLY A 991 41.315 17.070 9.085 1.00 1.00 C ATOM 565 O GLY A 991 40.615 17.672 9.897 1.00 1.00 O ATOM 0 H GLY A 991 43.727 16.034 7.708 1.00 1.00 H new ATOM 0 HA2 GLY A 991 43.390 17.365 9.574 1.00 1.00 H new ATOM 0 HA3 GLY A 991 42.701 18.639 8.588 1.00 1.00 H new ATOM 569 N PHE A 992 40.916 15.968 8.464 1.00 1.00 N ATOM 570 CA PHE A 992 39.600 15.394 8.712 1.00 1.00 C ATOM 571 C PHE A 992 39.443 14.999 10.177 1.00 1.00 C ATOM 572 O PHE A 992 38.401 15.243 10.784 1.00 1.00 O ATOM 573 CB PHE A 992 39.405 14.164 7.822 1.00 1.00 C ATOM 574 CG PHE A 992 38.173 13.368 8.227 1.00 1.00 C ATOM 575 CD1 PHE A 992 37.027 13.990 8.759 1.00 1.00 C ATOM 576 CD2 PHE A 992 38.195 11.975 8.078 1.00 1.00 C ATOM 577 CE1 PHE A 992 35.920 13.215 9.131 1.00 1.00 C ATOM 578 CE2 PHE A 992 37.088 11.206 8.449 1.00 1.00 C ATOM 579 CZ PHE A 992 35.952 11.826 8.974 1.00 1.00 C ATOM 0 H PHE A 992 41.482 15.455 7.788 1.00 1.00 H new ATOM 0 HA PHE A 992 38.845 16.144 8.478 1.00 1.00 H new ATOM 0 HB2 PHE A 992 39.310 14.478 6.782 1.00 1.00 H new ATOM 0 HB3 PHE A 992 40.287 13.526 7.883 1.00 1.00 H new ATOM 0 HD1 PHE A 992 37.001 15.063 8.880 1.00 1.00 H new ATOM 0 HD2 PHE A 992 39.073 11.492 7.674 1.00 1.00 H new ATOM 0 HE1 PHE A 992 35.041 13.691 9.539 1.00 1.00 H new ATOM 0 HE2 PHE A 992 37.111 10.133 8.330 1.00 1.00 H new ATOM 0 HZ PHE A 992 35.097 11.231 9.259 1.00 1.00 H new ATOM 589 N PHE A 993 40.480 14.388 10.738 1.00 1.00 N ATOM 590 CA PHE A 993 40.429 13.965 12.136 1.00 1.00 C ATOM 591 C PHE A 993 41.102 14.983 13.052 1.00 1.00 C ATOM 592 O PHE A 993 41.080 14.827 14.273 1.00 1.00 O ATOM 593 CB PHE A 993 41.102 12.603 12.307 1.00 1.00 C ATOM 594 CG PHE A 993 40.175 11.511 11.827 1.00 1.00 C ATOM 595 CD1 PHE A 993 39.233 10.963 12.705 1.00 1.00 C ATOM 596 CD2 PHE A 993 40.260 11.041 10.511 1.00 1.00 C ATOM 597 CE1 PHE A 993 38.376 9.947 12.269 1.00 1.00 C ATOM 598 CE2 PHE A 993 39.402 10.024 10.076 1.00 1.00 C ATOM 599 CZ PHE A 993 38.460 9.478 10.953 1.00 1.00 C ATOM 0 H PHE A 993 41.354 14.176 10.257 1.00 1.00 H new ATOM 0 HA PHE A 993 39.378 13.890 12.416 1.00 1.00 H new ATOM 0 HB2 PHE A 993 42.035 12.575 11.744 1.00 1.00 H new ATOM 0 HB3 PHE A 993 41.357 12.442 13.354 1.00 1.00 H new ATOM 0 HD1 PHE A 993 39.168 11.325 13.720 1.00 1.00 H new ATOM 0 HD2 PHE A 993 40.987 11.463 9.832 1.00 1.00 H new ATOM 0 HE1 PHE A 993 37.650 9.525 12.948 1.00 1.00 H new ATOM 0 HE2 PHE A 993 39.468 9.661 9.061 1.00 1.00 H new ATOM 0 HZ PHE A 993 37.798 8.695 10.615 1.00 1.00 H new ATOM 609 N LYS A 994 41.691 16.023 12.466 1.00 1.00 N ATOM 610 CA LYS A 994 42.355 17.053 13.260 1.00 1.00 C ATOM 611 C LYS A 994 41.924 18.450 12.824 1.00 1.00 C ATOM 612 O LYS A 994 41.797 18.733 11.634 1.00 1.00 O ATOM 613 CB LYS A 994 43.874 16.918 13.128 1.00 1.00 C ATOM 614 CG LYS A 994 44.330 15.617 13.794 1.00 1.00 C ATOM 615 CD LYS A 994 45.846 15.474 13.652 1.00 1.00 C ATOM 616 CE LYS A 994 46.303 14.181 14.331 1.00 1.00 C ATOM 617 NZ LYS A 994 47.780 14.037 14.181 1.00 1.00 N ATOM 0 H LYS A 994 41.722 16.174 11.458 1.00 1.00 H new ATOM 0 HA LYS A 994 42.065 16.914 14.301 1.00 1.00 H new ATOM 0 HB2 LYS A 994 44.160 16.920 12.076 1.00 1.00 H new ATOM 0 HB3 LYS A 994 44.368 17.770 13.595 1.00 1.00 H new ATOM 0 HG2 LYS A 994 44.052 15.619 14.848 1.00 1.00 H new ATOM 0 HG3 LYS A 994 43.829 14.765 13.333 1.00 1.00 H new ATOM 0 HD2 LYS A 994 46.124 15.461 12.598 1.00 1.00 H new ATOM 0 HD3 LYS A 994 46.347 16.331 14.103 1.00 1.00 H new ATOM 0 HE2 LYS A 994 46.034 14.197 15.387 1.00 1.00 H new ATOM 0 HE3 LYS A 994 45.796 13.325 13.886 1.00 1.00 H new ATOM 0 HZ1 LYS A 994 48.092 13.158 14.642 1.00 1.00 H new ATOM 0 HZ2 LYS A 994 48.025 14.003 13.171 1.00 1.00 H new ATOM 0 HZ3 LYS A 994 48.255 14.849 14.625 1.00 1.00 H new ATOM 631 N ARG A 995 41.723 19.323 13.803 1.00 1.00 N ATOM 632 CA ARG A 995 41.329 20.697 13.540 1.00 1.00 C ATOM 633 C ARG A 995 42.071 21.616 14.493 1.00 1.00 C ATOM 634 O ARG A 995 42.474 21.194 15.576 1.00 1.00 O ATOM 635 CB ARG A 995 39.817 20.870 13.713 1.00 1.00 C ATOM 636 CG ARG A 995 39.078 20.144 12.590 1.00 1.00 C ATOM 637 CD ARG A 995 37.572 20.258 12.828 1.00 1.00 C ATOM 638 NE ARG A 995 37.176 21.663 12.836 1.00 1.00 N ATOM 639 CZ ARG A 995 36.876 22.310 11.715 1.00 1.00 C ATOM 640 NH1 ARG A 995 36.924 21.695 10.566 1.00 1.00 N ATOM 641 NH2 ARG A 995 36.540 23.570 11.763 1.00 1.00 N ATOM 0 H ARG A 995 41.828 19.099 14.793 1.00 1.00 H new ATOM 0 HA ARG A 995 41.583 20.950 12.511 1.00 1.00 H new ATOM 0 HB2 ARG A 995 39.505 20.475 14.680 1.00 1.00 H new ATOM 0 HB3 ARG A 995 39.560 21.929 13.704 1.00 1.00 H new ATOM 0 HG2 ARG A 995 39.340 20.578 11.625 1.00 1.00 H new ATOM 0 HG3 ARG A 995 39.376 19.096 12.560 1.00 1.00 H new ATOM 0 HD2 ARG A 995 37.030 19.723 12.048 1.00 1.00 H new ATOM 0 HD3 ARG A 995 37.308 19.791 13.777 1.00 1.00 H new ATOM 0 HE ARG A 995 37.128 22.161 13.725 1.00 1.00 H new ATOM 0 HH11 ARG A 995 37.193 20.712 10.525 1.00 1.00 H new ATOM 0 HH12 ARG A 995 36.693 22.197 9.709 1.00 1.00 H new ATOM 0 HH21 ARG A 995 36.508 24.056 12.659 1.00 1.00 H new ATOM 0 HH22 ARG A 995 36.309 24.069 10.904 1.00 1.00 H new ATOM 808 N ASP B 692 24.534 -16.611 -9.341 1.00 1.00 N ATOM 809 CA ASP B 692 25.669 -16.003 -10.007 1.00 1.00 C ATOM 810 C ASP B 692 26.602 -15.376 -8.983 1.00 1.00 C ATOM 811 O ASP B 692 26.248 -14.397 -8.321 1.00 1.00 O ATOM 812 CB ASP B 692 25.189 -14.934 -10.991 1.00 1.00 C ATOM 813 CG ASP B 692 24.519 -15.595 -12.190 1.00 1.00 C ATOM 814 OD1 ASP B 692 24.686 -16.794 -12.352 1.00 1.00 O ATOM 815 OD2 ASP B 692 23.849 -14.895 -12.931 1.00 1.00 O ATOM 0 HA ASP B 692 26.209 -16.776 -10.554 1.00 1.00 H new ATOM 0 HB2 ASP B 692 24.488 -14.261 -10.497 1.00 1.00 H new ATOM 0 HB3 ASP B 692 26.032 -14.328 -11.323 1.00 1.00 H new ATOM 820 N ILE B 693 27.795 -15.935 -8.858 1.00 1.00 N ATOM 821 CA ILE B 693 28.762 -15.408 -7.912 1.00 1.00 C ATOM 822 C ILE B 693 29.206 -14.026 -8.365 1.00 1.00 C ATOM 823 O ILE B 693 29.665 -13.213 -7.562 1.00 1.00 O ATOM 824 CB ILE B 693 29.968 -16.349 -7.805 1.00 1.00 C ATOM 825 CG1 ILE B 693 30.623 -16.528 -9.179 1.00 1.00 C ATOM 826 CG2 ILE B 693 29.508 -17.712 -7.284 1.00 1.00 C ATOM 827 CD1 ILE B 693 31.920 -17.325 -9.023 1.00 1.00 C ATOM 0 H ILE B 693 28.113 -16.743 -9.393 1.00 1.00 H new ATOM 0 HA ILE B 693 28.300 -15.332 -6.927 1.00 1.00 H new ATOM 0 HB ILE B 693 30.694 -15.916 -7.117 1.00 1.00 H new ATOM 0 HG12 ILE B 693 29.943 -17.048 -9.854 1.00 1.00 H new ATOM 0 HG13 ILE B 693 30.832 -15.555 -9.624 1.00 1.00 H new ATOM 0 HG21 ILE B 693 30.365 -18.381 -7.208 1.00 1.00 H new ATOM 0 HG22 ILE B 693 29.054 -17.591 -6.301 1.00 1.00 H new ATOM 0 HG23 ILE B 693 28.777 -18.136 -7.972 1.00 1.00 H new ATOM 0 HD11 ILE B 693 32.388 -17.454 -9.999 1.00 1.00 H new ATOM 0 HD12 ILE B 693 32.600 -16.787 -8.363 1.00 1.00 H new ATOM 0 HD13 ILE B 693 31.697 -18.303 -8.596 1.00 1.00 H new ATOM 839 N LEU B 694 29.049 -13.767 -9.659 1.00 1.00 N ATOM 840 CA LEU B 694 29.421 -12.474 -10.220 1.00 1.00 C ATOM 841 C LEU B 694 28.561 -11.376 -9.603 1.00 1.00 C ATOM 842 O LEU B 694 29.059 -10.313 -9.233 1.00 1.00 O ATOM 843 CB LEU B 694 29.231 -12.493 -11.743 1.00 1.00 C ATOM 844 CG LEU B 694 29.594 -11.131 -12.349 1.00 1.00 C ATOM 845 CD1 LEU B 694 31.037 -10.767 -11.995 1.00 1.00 C ATOM 846 CD2 LEU B 694 29.448 -11.202 -13.872 1.00 1.00 C ATOM 0 H LEU B 694 28.669 -14.430 -10.335 1.00 1.00 H new ATOM 0 HA LEU B 694 30.469 -12.275 -9.995 1.00 1.00 H new ATOM 0 HB2 LEU B 694 29.855 -13.271 -12.183 1.00 1.00 H new ATOM 0 HB3 LEU B 694 28.197 -12.740 -11.983 1.00 1.00 H new ATOM 0 HG LEU B 694 28.926 -10.370 -11.947 1.00 1.00 H new ATOM 0 HD11 LEU B 694 31.285 -9.799 -12.430 1.00 1.00 H new ATOM 0 HD12 LEU B 694 31.144 -10.717 -10.911 1.00 1.00 H new ATOM 0 HD13 LEU B 694 31.711 -11.526 -12.391 1.00 1.00 H new ATOM 0 HD21 LEU B 694 29.705 -10.236 -14.308 1.00 1.00 H new ATOM 0 HD22 LEU B 694 30.117 -11.967 -14.266 1.00 1.00 H new ATOM 0 HD23 LEU B 694 28.419 -11.453 -14.128 1.00 1.00 H new ATOM 858 N VAL B 695 27.267 -11.655 -9.487 1.00 1.00 N ATOM 859 CA VAL B 695 26.330 -10.702 -8.907 1.00 1.00 C ATOM 860 C VAL B 695 26.670 -10.453 -7.444 1.00 1.00 C ATOM 861 O VAL B 695 26.667 -9.315 -6.977 1.00 1.00 O ATOM 862 CB VAL B 695 24.902 -11.237 -9.014 1.00 1.00 C ATOM 863 CG1 VAL B 695 23.955 -10.329 -8.226 1.00 1.00 C ATOM 864 CG2 VAL B 695 24.473 -11.261 -10.483 1.00 1.00 C ATOM 0 H VAL B 695 26.844 -12.533 -9.787 1.00 1.00 H new ATOM 0 HA VAL B 695 26.406 -9.764 -9.457 1.00 1.00 H new ATOM 0 HB VAL B 695 24.864 -12.247 -8.606 1.00 1.00 H new ATOM 0 HG11 VAL B 695 22.937 -10.711 -8.303 1.00 1.00 H new ATOM 0 HG12 VAL B 695 24.257 -10.309 -7.179 1.00 1.00 H new ATOM 0 HG13 VAL B 695 23.995 -9.319 -8.634 1.00 1.00 H new ATOM 0 HG21 VAL B 695 23.455 -11.643 -10.558 1.00 1.00 H new ATOM 0 HG22 VAL B 695 24.513 -10.251 -10.890 1.00 1.00 H new ATOM 0 HG23 VAL B 695 25.145 -11.907 -11.048 1.00 1.00 H new ATOM 874 N VAL B 696 26.956 -11.532 -6.727 1.00 1.00 N ATOM 875 CA VAL B 696 27.290 -11.433 -5.313 1.00 1.00 C ATOM 876 C VAL B 696 28.557 -10.609 -5.111 1.00 1.00 C ATOM 877 O VAL B 696 28.612 -9.749 -4.231 1.00 1.00 O ATOM 878 CB VAL B 696 27.488 -12.831 -4.728 1.00 1.00 C ATOM 879 CG1 VAL B 696 28.042 -12.715 -3.308 1.00 1.00 C ATOM 880 CG2 VAL B 696 26.143 -13.561 -4.691 1.00 1.00 C ATOM 0 H VAL B 696 26.963 -12.482 -7.099 1.00 1.00 H new ATOM 0 HA VAL B 696 26.467 -10.935 -4.800 1.00 1.00 H new ATOM 0 HB VAL B 696 28.190 -13.389 -5.348 1.00 1.00 H new ATOM 0 HG11 VAL B 696 28.183 -13.712 -2.890 1.00 1.00 H new ATOM 0 HG12 VAL B 696 28.998 -12.193 -3.332 1.00 1.00 H new ATOM 0 HG13 VAL B 696 27.340 -12.158 -2.688 1.00 1.00 H new ATOM 0 HG21 VAL B 696 26.282 -14.559 -4.274 1.00 1.00 H new ATOM 0 HG22 VAL B 696 25.443 -13.002 -4.070 1.00 1.00 H new ATOM 0 HG23 VAL B 696 25.745 -13.643 -5.703 1.00 1.00 H new ATOM 890 N LEU B 697 29.576 -10.876 -5.922 1.00 1.00 N ATOM 891 CA LEU B 697 30.834 -10.148 -5.808 1.00 1.00 C ATOM 892 C LEU B 697 30.617 -8.660 -6.075 1.00 1.00 C ATOM 893 O LEU B 697 31.137 -7.810 -5.352 1.00 1.00 O ATOM 894 CB LEU B 697 31.847 -10.715 -6.813 1.00 1.00 C ATOM 895 CG LEU B 697 33.170 -9.941 -6.745 1.00 1.00 C ATOM 896 CD1 LEU B 697 33.726 -9.975 -5.321 1.00 1.00 C ATOM 897 CD2 LEU B 697 34.182 -10.589 -7.692 1.00 1.00 C ATOM 0 H LEU B 697 29.556 -11.583 -6.657 1.00 1.00 H new ATOM 0 HA LEU B 697 31.219 -10.266 -4.795 1.00 1.00 H new ATOM 0 HB2 LEU B 697 32.025 -11.769 -6.601 1.00 1.00 H new ATOM 0 HB3 LEU B 697 31.438 -10.657 -7.822 1.00 1.00 H new ATOM 0 HG LEU B 697 32.993 -8.906 -7.037 1.00 1.00 H new ATOM 0 HD11 LEU B 697 34.665 -9.423 -5.284 1.00 1.00 H new ATOM 0 HD12 LEU B 697 33.009 -9.518 -4.639 1.00 1.00 H new ATOM 0 HD13 LEU B 697 33.901 -11.009 -5.023 1.00 1.00 H new ATOM 0 HD21 LEU B 697 35.124 -10.042 -7.647 1.00 1.00 H new ATOM 0 HD22 LEU B 697 34.349 -11.624 -7.394 1.00 1.00 H new ATOM 0 HD23 LEU B 697 33.795 -10.563 -8.711 1.00 1.00 H new ATOM 909 N LEU B 698 29.841 -8.353 -7.111 1.00 1.00 N ATOM 910 CA LEU B 698 29.560 -6.963 -7.453 1.00 1.00 C ATOM 911 C LEU B 698 28.789 -6.280 -6.324 1.00 1.00 C ATOM 912 O LEU B 698 29.077 -5.139 -5.962 1.00 1.00 O ATOM 913 CB LEU B 698 28.745 -6.906 -8.754 1.00 1.00 C ATOM 914 CG LEU B 698 28.418 -5.451 -9.121 1.00 1.00 C ATOM 915 CD1 LEU B 698 29.710 -4.641 -9.257 1.00 1.00 C ATOM 916 CD2 LEU B 698 27.667 -5.423 -10.454 1.00 1.00 C ATOM 0 H LEU B 698 29.400 -9.040 -7.722 1.00 1.00 H new ATOM 0 HA LEU B 698 30.504 -6.437 -7.595 1.00 1.00 H new ATOM 0 HB2 LEU B 698 29.307 -7.374 -9.563 1.00 1.00 H new ATOM 0 HB3 LEU B 698 27.822 -7.474 -8.637 1.00 1.00 H new ATOM 0 HG LEU B 698 27.801 -5.015 -8.335 1.00 1.00 H new ATOM 0 HD11 LEU B 698 29.468 -3.611 -9.517 1.00 1.00 H new ATOM 0 HD12 LEU B 698 30.252 -4.659 -8.311 1.00 1.00 H new ATOM 0 HD13 LEU B 698 30.332 -5.076 -10.039 1.00 1.00 H new ATOM 0 HD21 LEU B 698 27.433 -4.392 -10.718 1.00 1.00 H new ATOM 0 HD22 LEU B 698 28.290 -5.864 -11.232 1.00 1.00 H new ATOM 0 HD23 LEU B 698 26.742 -5.993 -10.363 1.00 1.00 H new ATOM 928 N SER B 699 27.800 -6.988 -5.781 1.00 1.00 N ATOM 929 CA SER B 699 26.975 -6.452 -4.701 1.00 1.00 C ATOM 930 C SER B 699 27.811 -6.121 -3.466 1.00 1.00 C ATOM 931 O SER B 699 27.607 -5.084 -2.835 1.00 1.00 O ATOM 932 CB SER B 699 25.897 -7.467 -4.322 1.00 1.00 C ATOM 933 OG SER B 699 25.059 -7.704 -5.445 1.00 1.00 O ATOM 0 H SER B 699 27.551 -7.934 -6.071 1.00 1.00 H new ATOM 0 HA SER B 699 26.515 -5.531 -5.060 1.00 1.00 H new ATOM 0 HB2 SER B 699 26.358 -8.399 -3.995 1.00 1.00 H new ATOM 0 HB3 SER B 699 25.307 -7.092 -3.486 1.00 1.00 H new ATOM 0 HG SER B 699 25.564 -8.185 -6.134 1.00 1.00 H new ATOM 939 N VAL B 700 28.742 -7.008 -3.117 1.00 1.00 N ATOM 940 CA VAL B 700 29.584 -6.790 -1.942 1.00 1.00 C ATOM 941 C VAL B 700 30.439 -5.542 -2.111 1.00 1.00 C ATOM 942 O VAL B 700 30.529 -4.714 -1.204 1.00 1.00 O ATOM 943 CB VAL B 700 30.511 -7.992 -1.727 1.00 1.00 C ATOM 944 CG1 VAL B 700 31.551 -7.660 -0.655 1.00 1.00 C ATOM 945 CG2 VAL B 700 29.694 -9.200 -1.272 1.00 1.00 C ATOM 0 H VAL B 700 28.931 -7.873 -3.623 1.00 1.00 H new ATOM 0 HA VAL B 700 28.928 -6.664 -1.081 1.00 1.00 H new ATOM 0 HB VAL B 700 31.014 -8.222 -2.666 1.00 1.00 H new ATOM 0 HG11 VAL B 700 32.207 -8.518 -0.506 1.00 1.00 H new ATOM 0 HG12 VAL B 700 32.142 -6.802 -0.975 1.00 1.00 H new ATOM 0 HG13 VAL B 700 31.046 -7.423 0.281 1.00 1.00 H new ATOM 0 HG21 VAL B 700 30.357 -10.052 -1.121 1.00 1.00 H new ATOM 0 HG22 VAL B 700 29.186 -8.965 -0.337 1.00 1.00 H new ATOM 0 HG23 VAL B 700 28.955 -9.447 -2.034 1.00 1.00 H new ATOM 955 N MET B 701 31.067 -5.414 -3.275 1.00 1.00 N ATOM 956 CA MET B 701 31.919 -4.264 -3.543 1.00 1.00 C ATOM 957 C MET B 701 31.121 -2.965 -3.532 1.00 1.00 C ATOM 958 O MET B 701 31.563 -1.962 -2.973 1.00 1.00 O ATOM 959 CB MET B 701 32.609 -4.426 -4.903 1.00 1.00 C ATOM 960 CG MET B 701 33.552 -5.632 -4.872 1.00 1.00 C ATOM 961 SD MET B 701 34.290 -5.855 -6.513 1.00 1.00 S ATOM 962 CE MET B 701 35.330 -4.370 -6.523 1.00 1.00 C ATOM 0 H MET B 701 31.003 -6.086 -4.040 1.00 1.00 H new ATOM 0 HA MET B 701 32.668 -4.215 -2.752 1.00 1.00 H new ATOM 0 HB2 MET B 701 31.862 -4.558 -5.686 1.00 1.00 H new ATOM 0 HB3 MET B 701 33.169 -3.523 -5.146 1.00 1.00 H new ATOM 0 HG2 MET B 701 34.333 -5.479 -4.127 1.00 1.00 H new ATOM 0 HG3 MET B 701 33.005 -6.529 -4.581 1.00 1.00 H new ATOM 0 HE1 MET B 701 36.172 -4.520 -7.198 1.00 1.00 H new ATOM 0 HE2 MET B 701 34.742 -3.516 -6.861 1.00 1.00 H new ATOM 0 HE3 MET B 701 35.702 -4.179 -5.516 1.00 1.00 H new ATOM 972 N GLY B 702 29.945 -2.986 -4.149 1.00 1.00 N ATOM 973 CA GLY B 702 29.107 -1.795 -4.200 1.00 1.00 C ATOM 974 C GLY B 702 28.592 -1.409 -2.817 1.00 1.00 C ATOM 975 O GLY B 702 28.568 -0.229 -2.466 1.00 1.00 O ATOM 0 H GLY B 702 29.554 -3.804 -4.616 1.00 1.00 H new ATOM 0 HA2 GLY B 702 29.677 -0.967 -4.621 1.00 1.00 H new ATOM 0 HA3 GLY B 702 28.263 -1.972 -4.867 1.00 1.00 H new ATOM 979 N ALA B 703 28.168 -2.401 -2.039 1.00 1.00 N ATOM 980 CA ALA B 703 27.644 -2.129 -0.706 1.00 1.00 C ATOM 981 C ALA B 703 28.718 -1.536 0.200 1.00 1.00 C ATOM 982 O ALA B 703 28.466 -0.574 0.922 1.00 1.00 O ATOM 983 CB ALA B 703 27.105 -3.417 -0.080 1.00 1.00 C ATOM 0 H ALA B 703 28.177 -3.386 -2.304 1.00 1.00 H new ATOM 0 HA ALA B 703 26.837 -1.403 -0.807 1.00 1.00 H new ATOM 0 HB1 ALA B 703 26.716 -3.203 0.915 1.00 1.00 H new ATOM 0 HB2 ALA B 703 26.306 -3.818 -0.703 1.00 1.00 H new ATOM 0 HB3 ALA B 703 27.909 -4.149 -0.005 1.00 1.00 H new ATOM 989 N ILE B 704 29.914 -2.113 0.157 1.00 1.00 N ATOM 990 CA ILE B 704 31.008 -1.626 0.985 1.00 1.00 C ATOM 991 C ILE B 704 31.402 -0.207 0.584 1.00 1.00 C ATOM 992 O ILE B 704 31.630 0.648 1.439 1.00 1.00 O ATOM 993 CB ILE B 704 32.217 -2.557 0.864 1.00 1.00 C ATOM 994 CG1 ILE B 704 31.874 -3.908 1.498 1.00 1.00 C ATOM 995 CG2 ILE B 704 33.411 -1.944 1.601 1.00 1.00 C ATOM 996 CD1 ILE B 704 32.960 -4.930 1.153 1.00 1.00 C ATOM 0 H ILE B 704 30.148 -2.909 -0.436 1.00 1.00 H new ATOM 0 HA ILE B 704 30.670 -1.611 2.021 1.00 1.00 H new ATOM 0 HB ILE B 704 32.470 -2.693 -0.188 1.00 1.00 H new ATOM 0 HG12 ILE B 704 31.791 -3.802 2.580 1.00 1.00 H new ATOM 0 HG13 ILE B 704 30.906 -4.255 1.136 1.00 1.00 H new ATOM 0 HG21 ILE B 704 34.272 -2.607 1.515 1.00 1.00 H new ATOM 0 HG22 ILE B 704 33.653 -0.977 1.161 1.00 1.00 H new ATOM 0 HG23 ILE B 704 33.160 -1.811 2.653 1.00 1.00 H new ATOM 0 HD11 ILE B 704 32.713 -5.890 1.606 1.00 1.00 H new ATOM 0 HD12 ILE B 704 33.022 -5.044 0.071 1.00 1.00 H new ATOM 0 HD13 ILE B 704 33.920 -4.584 1.537 1.00 1.00 H new ATOM 1008 N LEU B 705 31.489 0.033 -0.722 1.00 1.00 N ATOM 1009 CA LEU B 705 31.868 1.350 -1.221 1.00 1.00 C ATOM 1010 C LEU B 705 30.843 2.405 -0.810 1.00 1.00 C ATOM 1011 O LEU B 705 31.209 3.504 -0.395 1.00 1.00 O ATOM 1012 CB LEU B 705 31.984 1.308 -2.752 1.00 1.00 C ATOM 1013 CG LEU B 705 32.354 2.692 -3.307 1.00 1.00 C ATOM 1014 CD1 LEU B 705 33.666 3.171 -2.683 1.00 1.00 C ATOM 1015 CD2 LEU B 705 32.522 2.596 -4.826 1.00 1.00 C ATOM 0 H LEU B 705 31.304 -0.660 -1.447 1.00 1.00 H new ATOM 0 HA LEU B 705 32.831 1.620 -0.787 1.00 1.00 H new ATOM 0 HB2 LEU B 705 32.740 0.579 -3.044 1.00 1.00 H new ATOM 0 HB3 LEU B 705 31.039 0.978 -3.184 1.00 1.00 H new ATOM 0 HG LEU B 705 31.562 3.401 -3.064 1.00 1.00 H new ATOM 0 HD11 LEU B 705 33.921 4.153 -3.082 1.00 1.00 H new ATOM 0 HD12 LEU B 705 33.551 3.237 -1.601 1.00 1.00 H new ATOM 0 HD13 LEU B 705 34.461 2.465 -2.921 1.00 1.00 H new ATOM 0 HD21 LEU B 705 32.785 3.575 -5.226 1.00 1.00 H new ATOM 0 HD22 LEU B 705 33.314 1.884 -5.060 1.00 1.00 H new ATOM 0 HD23 LEU B 705 31.587 2.260 -5.275 1.00 1.00 H new ATOM 1027 N LEU B 706 29.563 2.068 -0.934 1.00 1.00 N ATOM 1028 CA LEU B 706 28.505 3.006 -0.579 1.00 1.00 C ATOM 1029 C LEU B 706 28.556 3.347 0.908 1.00 1.00 C ATOM 1030 O LEU B 706 28.414 4.508 1.290 1.00 1.00 O ATOM 1031 CB LEU B 706 27.138 2.399 -0.928 1.00 1.00 C ATOM 1032 CG LEU B 706 26.004 3.359 -0.542 1.00 1.00 C ATOM 1033 CD1 LEU B 706 26.193 4.706 -1.244 1.00 1.00 C ATOM 1034 CD2 LEU B 706 24.667 2.753 -0.971 1.00 1.00 C ATOM 0 H LEU B 706 29.236 1.163 -1.273 1.00 1.00 H new ATOM 0 HA LEU B 706 28.653 3.925 -1.146 1.00 1.00 H new ATOM 0 HB2 LEU B 706 27.092 2.184 -1.996 1.00 1.00 H new ATOM 0 HB3 LEU B 706 27.012 1.450 -0.406 1.00 1.00 H new ATOM 0 HG LEU B 706 26.017 3.513 0.537 1.00 1.00 H new ATOM 0 HD11 LEU B 706 25.383 5.379 -0.963 1.00 1.00 H new ATOM 0 HD12 LEU B 706 27.147 5.141 -0.946 1.00 1.00 H new ATOM 0 HD13 LEU B 706 26.184 4.558 -2.324 1.00 1.00 H new ATOM 0 HD21 LEU B 706 23.857 3.430 -0.700 1.00 1.00 H new ATOM 0 HD22 LEU B 706 24.666 2.600 -2.050 1.00 1.00 H new ATOM 0 HD23 LEU B 706 24.524 1.796 -0.469 1.00 1.00 H new ATOM 1046 N ILE B 707 28.754 2.329 1.740 1.00 1.00 N ATOM 1047 CA ILE B 707 28.813 2.536 3.183 1.00 1.00 C ATOM 1048 C ILE B 707 30.004 3.407 3.572 1.00 1.00 C ATOM 1049 O ILE B 707 29.876 4.307 4.400 1.00 1.00 O ATOM 1050 CB ILE B 707 28.909 1.189 3.899 1.00 1.00 C ATOM 1051 CG1 ILE B 707 27.593 0.427 3.725 1.00 1.00 C ATOM 1052 CG2 ILE B 707 29.173 1.421 5.388 1.00 1.00 C ATOM 1053 CD1 ILE B 707 27.774 -1.021 4.184 1.00 1.00 C ATOM 0 H ILE B 707 28.875 1.361 1.443 1.00 1.00 H new ATOM 0 HA ILE B 707 27.901 3.050 3.485 1.00 1.00 H new ATOM 0 HB ILE B 707 29.726 0.606 3.473 1.00 1.00 H new ATOM 0 HG12 ILE B 707 26.804 0.907 4.304 1.00 1.00 H new ATOM 0 HG13 ILE B 707 27.282 0.452 2.681 1.00 1.00 H new ATOM 0 HG21 ILE B 707 29.242 0.461 5.899 1.00 1.00 H new ATOM 0 HG22 ILE B 707 30.109 1.965 5.511 1.00 1.00 H new ATOM 0 HG23 ILE B 707 28.356 2.002 5.816 1.00 1.00 H new ATOM 0 HD11 ILE B 707 26.836 -1.562 4.059 1.00 1.00 H new ATOM 0 HD12 ILE B 707 28.550 -1.498 3.586 1.00 1.00 H new ATOM 0 HD13 ILE B 707 28.065 -1.036 5.234 1.00 1.00 H new ATOM 1065 N GLY B 708 31.162 3.131 2.979 1.00 1.00 N ATOM 1066 CA GLY B 708 32.363 3.897 3.290 1.00 1.00 C ATOM 1067 C GLY B 708 32.212 5.356 2.874 1.00 1.00 C ATOM 1068 O GLY B 708 32.529 6.266 3.640 1.00 1.00 O ATOM 0 H GLY B 708 31.293 2.392 2.289 1.00 1.00 H new ATOM 0 HA2 GLY B 708 32.566 3.841 4.359 1.00 1.00 H new ATOM 0 HA3 GLY B 708 33.220 3.458 2.779 1.00 1.00 H new ATOM 1072 N LEU B 709 31.727 5.566 1.658 1.00 1.00 N ATOM 1073 CA LEU B 709 31.537 6.915 1.141 1.00 1.00 C ATOM 1074 C LEU B 709 30.500 7.680 1.960 1.00 1.00 C ATOM 1075 O LEU B 709 30.681 8.859 2.262 1.00 1.00 O ATOM 1076 CB LEU B 709 31.097 6.842 -0.326 1.00 1.00 C ATOM 1077 CG LEU B 709 30.866 8.250 -0.895 1.00 1.00 C ATOM 1078 CD1 LEU B 709 32.138 9.088 -0.756 1.00 1.00 C ATOM 1079 CD2 LEU B 709 30.494 8.140 -2.376 1.00 1.00 C ATOM 0 H LEU B 709 31.459 4.823 1.013 1.00 1.00 H new ATOM 0 HA LEU B 709 32.484 7.450 1.215 1.00 1.00 H new ATOM 0 HB2 LEU B 709 31.857 6.327 -0.914 1.00 1.00 H new ATOM 0 HB3 LEU B 709 30.181 6.257 -0.407 1.00 1.00 H new ATOM 0 HG LEU B 709 30.059 8.731 -0.342 1.00 1.00 H new ATOM 0 HD11 LEU B 709 31.964 10.084 -1.162 1.00 1.00 H new ATOM 0 HD12 LEU B 709 32.408 9.168 0.297 1.00 1.00 H new ATOM 0 HD13 LEU B 709 32.950 8.610 -1.304 1.00 1.00 H new ATOM 0 HD21 LEU B 709 30.329 9.137 -2.785 1.00 1.00 H new ATOM 0 HD22 LEU B 709 31.304 7.655 -2.920 1.00 1.00 H new ATOM 0 HD23 LEU B 709 29.583 7.550 -2.480 1.00 1.00 H new ATOM 1091 N ALA B 710 29.403 7.009 2.298 1.00 1.00 N ATOM 1092 CA ALA B 710 28.335 7.649 3.057 1.00 1.00 C ATOM 1093 C ALA B 710 28.801 8.066 4.450 1.00 1.00 C ATOM 1094 O ALA B 710 28.458 9.150 4.922 1.00 1.00 O ATOM 1095 CB ALA B 710 27.149 6.692 3.185 1.00 1.00 C ATOM 0 H ALA B 710 29.231 6.032 2.061 1.00 1.00 H new ATOM 0 HA ALA B 710 28.037 8.548 2.517 1.00 1.00 H new ATOM 0 HB1 ALA B 710 26.353 7.173 3.753 1.00 1.00 H new ATOM 0 HB2 ALA B 710 26.781 6.433 2.192 1.00 1.00 H new ATOM 0 HB3 ALA B 710 27.466 5.786 3.702 1.00 1.00 H new ATOM 1101 N ALA B 711 29.575 7.209 5.109 1.00 1.00 N ATOM 1102 CA ALA B 711 30.056 7.526 6.449 1.00 1.00 C ATOM 1103 C ALA B 711 30.990 8.731 6.420 1.00 1.00 C ATOM 1104 O ALA B 711 30.909 9.612 7.277 1.00 1.00 O ATOM 1105 CB ALA B 711 30.793 6.320 7.037 1.00 1.00 C ATOM 0 H ALA B 711 29.878 6.306 4.745 1.00 1.00 H new ATOM 0 HA ALA B 711 29.195 7.768 7.073 1.00 1.00 H new ATOM 0 HB1 ALA B 711 31.149 6.564 8.038 1.00 1.00 H new ATOM 0 HB2 ALA B 711 30.114 5.469 7.091 1.00 1.00 H new ATOM 0 HB3 ALA B 711 31.641 6.067 6.401 1.00 1.00 H new ATOM 1111 N LEU B 712 31.872 8.764 5.426 1.00 1.00 N ATOM 1112 CA LEU B 712 32.819 9.867 5.289 1.00 1.00 C ATOM 1113 C LEU B 712 32.093 11.183 5.026 1.00 1.00 C ATOM 1114 O LEU B 712 32.450 12.223 5.580 1.00 1.00 O ATOM 1115 CB LEU B 712 33.784 9.575 4.138 1.00 1.00 C ATOM 1116 CG LEU B 712 34.708 8.413 4.529 1.00 1.00 C ATOM 1117 CD1 LEU B 712 35.509 7.960 3.307 1.00 1.00 C ATOM 1118 CD2 LEU B 712 35.677 8.853 5.637 1.00 1.00 C ATOM 0 H LEU B 712 31.951 8.045 4.707 1.00 1.00 H new ATOM 0 HA LEU B 712 33.374 9.961 6.223 1.00 1.00 H new ATOM 0 HB2 LEU B 712 33.226 9.323 3.236 1.00 1.00 H new ATOM 0 HB3 LEU B 712 34.374 10.462 3.910 1.00 1.00 H new ATOM 0 HG LEU B 712 34.098 7.588 4.896 1.00 1.00 H new ATOM 0 HD11 LEU B 712 36.164 7.135 3.587 1.00 1.00 H new ATOM 0 HD12 LEU B 712 34.825 7.631 2.525 1.00 1.00 H new ATOM 0 HD13 LEU B 712 36.110 8.791 2.937 1.00 1.00 H new ATOM 0 HD21 LEU B 712 36.326 8.019 5.905 1.00 1.00 H new ATOM 0 HD22 LEU B 712 36.284 9.686 5.280 1.00 1.00 H new ATOM 0 HD23 LEU B 712 35.110 9.167 6.513 1.00 1.00 H new ATOM 1130 N LEU B 713 31.082 11.127 4.167 1.00 1.00 N ATOM 1131 CA LEU B 713 30.313 12.316 3.815 1.00 1.00 C ATOM 1132 C LEU B 713 29.586 12.895 5.029 1.00 1.00 C ATOM 1133 O LEU B 713 29.550 14.110 5.214 1.00 1.00 O ATOM 1134 CB LEU B 713 29.294 11.960 2.723 1.00 1.00 C ATOM 1135 CG LEU B 713 28.456 13.192 2.345 1.00 1.00 C ATOM 1136 CD1 LEU B 713 29.370 14.329 1.888 1.00 1.00 C ATOM 1137 CD2 LEU B 713 27.506 12.829 1.201 1.00 1.00 C ATOM 0 H LEU B 713 30.775 10.273 3.702 1.00 1.00 H new ATOM 0 HA LEU B 713 31.006 13.073 3.448 1.00 1.00 H new ATOM 0 HB2 LEU B 713 29.813 11.582 1.842 1.00 1.00 H new ATOM 0 HB3 LEU B 713 28.640 11.162 3.074 1.00 1.00 H new ATOM 0 HG LEU B 713 27.887 13.513 3.217 1.00 1.00 H new ATOM 0 HD11 LEU B 713 28.766 15.197 1.623 1.00 1.00 H new ATOM 0 HD12 LEU B 713 30.052 14.595 2.696 1.00 1.00 H new ATOM 0 HD13 LEU B 713 29.944 14.007 1.019 1.00 1.00 H new ATOM 0 HD21 LEU B 713 26.911 13.702 0.932 1.00 1.00 H new ATOM 0 HD22 LEU B 713 28.085 12.504 0.337 1.00 1.00 H new ATOM 0 HD23 LEU B 713 26.845 12.023 1.519 1.00 1.00 H new ATOM 1149 N ILE B 714 28.991 12.026 5.843 1.00 1.00 N ATOM 1150 CA ILE B 714 28.252 12.486 7.019 1.00 1.00 C ATOM 1151 C ILE B 714 29.171 13.186 8.012 1.00 1.00 C ATOM 1152 O ILE B 714 28.825 14.235 8.556 1.00 1.00 O ATOM 1153 CB ILE B 714 27.574 11.300 7.708 1.00 1.00 C ATOM 1154 CG1 ILE B 714 26.465 10.759 6.805 1.00 1.00 C ATOM 1155 CG2 ILE B 714 26.970 11.753 9.041 1.00 1.00 C ATOM 1156 CD1 ILE B 714 25.976 9.415 7.345 1.00 1.00 C ATOM 0 H ILE B 714 29.004 11.014 5.714 1.00 1.00 H new ATOM 0 HA ILE B 714 27.500 13.199 6.681 1.00 1.00 H new ATOM 0 HB ILE B 714 28.311 10.519 7.894 1.00 1.00 H new ATOM 0 HG12 ILE B 714 25.638 11.468 6.762 1.00 1.00 H new ATOM 0 HG13 ILE B 714 26.836 10.640 5.787 1.00 1.00 H new ATOM 0 HG21 ILE B 714 26.488 10.906 9.529 1.00 1.00 H new ATOM 0 HG22 ILE B 714 27.759 12.141 9.685 1.00 1.00 H new ATOM 0 HG23 ILE B 714 26.232 12.535 8.859 1.00 1.00 H new ATOM 0 HD11 ILE B 714 25.185 9.030 6.701 1.00 1.00 H new ATOM 0 HD12 ILE B 714 26.805 8.707 7.365 1.00 1.00 H new ATOM 0 HD13 ILE B 714 25.588 9.548 8.355 1.00 1.00 H new ATOM 1168 N TRP B 715 30.338 12.600 8.250 1.00 1.00 N ATOM 1169 CA TRP B 715 31.297 13.180 9.189 1.00 1.00 C ATOM 1170 C TRP B 715 31.771 14.545 8.675 1.00 1.00 C ATOM 1171 O TRP B 715 31.824 15.523 9.414 1.00 1.00 O ATOM 1172 CB TRP B 715 32.492 12.231 9.348 1.00 1.00 C ATOM 1173 CG TRP B 715 33.096 12.362 10.719 1.00 1.00 C ATOM 1174 CD1 TRP B 715 33.115 13.488 11.472 1.00 1.00 C ATOM 1175 CD2 TRP B 715 33.762 11.335 11.515 1.00 1.00 C ATOM 1176 NE1 TRP B 715 33.751 13.218 12.669 1.00 1.00 N ATOM 1177 CE2 TRP B 715 34.168 11.907 12.744 1.00 1.00 C ATOM 1178 CE3 TRP B 715 34.052 9.976 11.291 1.00 1.00 C ATOM 1179 CZ2 TRP B 715 34.835 11.161 13.716 1.00 1.00 C ATOM 1180 CZ3 TRP B 715 34.725 9.222 12.267 1.00 1.00 C ATOM 1181 CH2 TRP B 715 35.114 9.813 13.477 1.00 1.00 C ATOM 0 H TRP B 715 30.644 11.731 7.812 1.00 1.00 H new ATOM 0 HA TRP B 715 30.818 13.319 10.158 1.00 1.00 H new ATOM 0 HB2 TRP B 715 32.170 11.203 9.184 1.00 1.00 H new ATOM 0 HB3 TRP B 715 33.244 12.455 8.591 1.00 1.00 H new ATOM 0 HD1 TRP B 715 32.700 14.443 11.184 1.00 1.00 H new ATOM 0 HE1 TRP B 715 33.894 13.906 13.408 1.00 1.00 H new ATOM 0 HE3 TRP B 715 33.755 9.510 10.363 1.00 1.00 H new ATOM 0 HZ2 TRP B 715 35.133 11.622 14.646 1.00 1.00 H new ATOM 0 HZ3 TRP B 715 34.944 8.180 12.084 1.00 1.00 H new ATOM 0 HH2 TRP B 715 35.629 9.227 14.224 1.00 1.00 H new ATOM 1192 N LYS B 716 32.110 14.599 7.389 1.00 1.00 N ATOM 1193 CA LYS B 716 32.577 15.842 6.776 1.00 1.00 C ATOM 1194 C LYS B 716 31.462 16.878 6.799 1.00 1.00 C ATOM 1195 O LYS B 716 31.704 18.063 7.016 1.00 1.00 O ATOM 1196 CB LYS B 716 33.007 15.592 5.317 1.00 1.00 C ATOM 1197 CG LYS B 716 34.545 15.655 5.160 1.00 1.00 C ATOM 1198 CD LYS B 716 35.019 17.075 4.791 1.00 1.00 C ATOM 1199 CE LYS B 716 34.961 17.995 6.013 1.00 1.00 C ATOM 1200 NZ LYS B 716 35.646 19.282 5.694 1.00 1.00 N ATOM 0 H LYS B 716 32.071 13.802 6.754 1.00 1.00 H new ATOM 0 HA LYS B 716 33.433 16.209 7.343 1.00 1.00 H new ATOM 0 HB2 LYS B 716 32.647 14.616 4.993 1.00 1.00 H new ATOM 0 HB3 LYS B 716 32.543 16.335 4.668 1.00 1.00 H new ATOM 0 HG2 LYS B 716 35.020 15.342 6.090 1.00 1.00 H new ATOM 0 HG3 LYS B 716 34.862 14.953 4.389 1.00 1.00 H new ATOM 0 HD2 LYS B 716 36.038 17.036 4.406 1.00 1.00 H new ATOM 0 HD3 LYS B 716 34.393 17.478 3.995 1.00 1.00 H new ATOM 0 HE2 LYS B 716 33.924 18.181 6.293 1.00 1.00 H new ATOM 0 HE3 LYS B 716 35.441 17.516 6.866 1.00 1.00 H new ATOM 0 HZ1 LYS B 716 35.609 19.910 6.522 1.00 1.00 H new ATOM 0 HZ2 LYS B 716 36.639 19.095 5.446 1.00 1.00 H new ATOM 0 HZ3 LYS B 716 35.169 19.739 4.891 1.00 1.00 H new ATOM 1214 N LEU B 717 30.242 16.419 6.555 1.00 1.00 N ATOM 1215 CA LEU B 717 29.093 17.309 6.528 1.00 1.00 C ATOM 1216 C LEU B 717 28.889 17.983 7.886 1.00 1.00 C ATOM 1217 O LEU B 717 28.601 19.180 7.943 1.00 1.00 O ATOM 1218 CB LEU B 717 27.836 16.519 6.146 1.00 1.00 C ATOM 1219 CG LEU B 717 26.613 17.446 6.075 1.00 1.00 C ATOM 1220 CD1 LEU B 717 26.846 18.544 5.030 1.00 1.00 C ATOM 1221 CD2 LEU B 717 25.389 16.621 5.673 1.00 1.00 C ATOM 0 H LEU B 717 30.024 15.439 6.374 1.00 1.00 H new ATOM 0 HA LEU B 717 29.277 18.085 5.785 1.00 1.00 H new ATOM 0 HB2 LEU B 717 27.986 16.032 5.183 1.00 1.00 H new ATOM 0 HB3 LEU B 717 27.659 15.731 6.878 1.00 1.00 H new ATOM 0 HG LEU B 717 26.453 17.909 7.049 1.00 1.00 H new ATOM 0 HD11 LEU B 717 25.974 19.196 4.987 1.00 1.00 H new ATOM 0 HD12 LEU B 717 27.723 19.129 5.306 1.00 1.00 H new ATOM 0 HD13 LEU B 717 27.007 18.088 4.053 1.00 1.00 H new ATOM 0 HD21 LEU B 717 24.515 17.270 5.620 1.00 1.00 H new ATOM 0 HD22 LEU B 717 25.562 16.164 4.699 1.00 1.00 H new ATOM 0 HD23 LEU B 717 25.217 15.840 6.414 1.00 1.00 H new ATOM 1233 N LEU B 718 29.029 17.226 8.976 1.00 1.00 N ATOM 1234 CA LEU B 718 28.836 17.809 10.305 1.00 1.00 C ATOM 1235 C LEU B 718 29.867 18.902 10.550 1.00 1.00 C ATOM 1236 O LEU B 718 29.534 19.966 11.069 1.00 1.00 O ATOM 1237 CB LEU B 718 28.972 16.743 11.396 1.00 1.00 C ATOM 1238 CG LEU B 718 27.797 15.761 11.317 1.00 1.00 C ATOM 1239 CD1 LEU B 718 28.074 14.572 12.239 1.00 1.00 C ATOM 1240 CD2 LEU B 718 26.489 16.446 11.748 1.00 1.00 C ATOM 0 H LEU B 718 29.269 16.235 8.968 1.00 1.00 H new ATOM 0 HA LEU B 718 27.831 18.230 10.344 1.00 1.00 H new ATOM 0 HB2 LEU B 718 29.914 16.207 11.277 1.00 1.00 H new ATOM 0 HB3 LEU B 718 28.996 17.216 12.378 1.00 1.00 H new ATOM 0 HG LEU B 718 27.690 15.421 10.287 1.00 1.00 H new ATOM 0 HD11 LEU B 718 27.242 13.870 12.187 1.00 1.00 H new ATOM 0 HD12 LEU B 718 28.990 14.073 11.924 1.00 1.00 H new ATOM 0 HD13 LEU B 718 28.188 14.925 13.264 1.00 1.00 H new ATOM 0 HD21 LEU B 718 25.667 15.733 11.685 1.00 1.00 H new ATOM 0 HD22 LEU B 718 26.585 16.800 12.775 1.00 1.00 H new ATOM 0 HD23 LEU B 718 26.287 17.291 11.090 1.00 1.00 H new ATOM 1252 N ILE B 719 31.116 18.649 10.170 1.00 1.00 N ATOM 1253 CA ILE B 719 32.156 19.654 10.350 1.00 1.00 C ATOM 1254 C ILE B 719 31.866 20.872 9.472 1.00 1.00 C ATOM 1255 O ILE B 719 31.975 22.008 9.917 1.00 1.00 O ATOM 1256 CB ILE B 719 33.528 19.081 9.993 1.00 1.00 C ATOM 1257 CG1 ILE B 719 33.915 18.015 11.025 1.00 1.00 C ATOM 1258 CG2 ILE B 719 34.567 20.203 9.998 1.00 1.00 C ATOM 1259 CD1 ILE B 719 35.181 17.279 10.574 1.00 1.00 C ATOM 0 H ILE B 719 31.427 17.776 9.744 1.00 1.00 H new ATOM 0 HA ILE B 719 32.163 19.955 11.398 1.00 1.00 H new ATOM 0 HB ILE B 719 33.490 18.630 9.001 1.00 1.00 H new ATOM 0 HG12 ILE B 719 34.083 18.482 11.996 1.00 1.00 H new ATOM 0 HG13 ILE B 719 33.097 17.305 11.150 1.00 1.00 H new ATOM 0 HG21 ILE B 719 35.545 19.794 9.744 1.00 1.00 H new ATOM 0 HG22 ILE B 719 34.288 20.960 9.265 1.00 1.00 H new ATOM 0 HG23 ILE B 719 34.609 20.655 10.989 1.00 1.00 H new ATOM 0 HD11 ILE B 719 35.446 16.524 11.314 1.00 1.00 H new ATOM 0 HD12 ILE B 719 34.999 16.797 9.614 1.00 1.00 H new ATOM 0 HD13 ILE B 719 36.000 17.992 10.473 1.00 1.00 H new ATOM 1271 N THR B 720 31.481 20.618 8.221 1.00 1.00 N ATOM 1272 CA THR B 720 31.183 21.703 7.288 1.00 1.00 C ATOM 1273 C THR B 720 30.062 22.600 7.822 1.00 1.00 C ATOM 1274 O THR B 720 30.159 23.819 7.732 1.00 1.00 O ATOM 1275 CB THR B 720 30.799 21.179 5.890 1.00 1.00 C ATOM 1276 OG1 THR B 720 31.798 20.297 5.399 1.00 1.00 O ATOM 1277 CG2 THR B 720 30.644 22.367 4.937 1.00 1.00 C ATOM 0 H THR B 720 31.369 19.681 7.834 1.00 1.00 H new ATOM 0 HA THR B 720 32.098 22.288 7.194 1.00 1.00 H new ATOM 0 HB THR B 720 29.859 20.632 5.958 1.00 1.00 H new ATOM 0 HG1 THR B 720 31.788 19.468 5.922 1.00 1.00 H new ATOM 0 HG21 THR B 720 30.372 22.005 3.945 1.00 1.00 H new ATOM 0 HG22 THR B 720 29.863 23.031 5.307 1.00 1.00 H new ATOM 0 HG23 THR B 720 31.586 22.912 4.879 1.00 1.00 H new ATOM 1285 N ILE B 721 28.996 22.016 8.377 1.00 1.00 N ATOM 1286 CA ILE B 721 27.891 22.833 8.903 1.00 1.00 C ATOM 1287 C ILE B 721 28.366 23.720 10.055 1.00 1.00 C ATOM 1288 O ILE B 721 28.047 24.907 10.104 1.00 1.00 O ATOM 1289 CB ILE B 721 26.756 21.926 9.399 1.00 1.00 C ATOM 1290 CG1 ILE B 721 26.096 21.235 8.211 1.00 1.00 C ATOM 1291 CG2 ILE B 721 25.704 22.753 10.143 1.00 1.00 C ATOM 1292 CD1 ILE B 721 25.212 20.096 8.718 1.00 1.00 C ATOM 0 H ILE B 721 28.872 21.008 8.474 1.00 1.00 H new ATOM 0 HA ILE B 721 27.529 23.469 8.095 1.00 1.00 H new ATOM 0 HB ILE B 721 27.174 21.181 10.076 1.00 1.00 H new ATOM 0 HG12 ILE B 721 25.499 21.950 7.645 1.00 1.00 H new ATOM 0 HG13 ILE B 721 26.856 20.847 7.533 1.00 1.00 H new ATOM 0 HG21 ILE B 721 24.905 22.098 10.490 1.00 1.00 H new ATOM 0 HG22 ILE B 721 26.166 23.245 10.999 1.00 1.00 H new ATOM 0 HG23 ILE B 721 25.291 23.505 9.471 1.00 1.00 H new ATOM 0 HD11 ILE B 721 24.738 19.599 7.872 1.00 1.00 H new ATOM 0 HD12 ILE B 721 25.822 19.378 9.265 1.00 1.00 H new ATOM 0 HD13 ILE B 721 24.444 20.498 9.379 1.00 1.00 H new ATOM 1304 N HIS B 722 29.148 23.150 10.969 1.00 1.00 N ATOM 1305 CA HIS B 722 29.661 23.914 12.106 1.00 1.00 C ATOM 1306 C HIS B 722 30.621 25.002 11.637 1.00 1.00 C ATOM 1307 O HIS B 722 30.613 26.114 12.164 1.00 1.00 O ATOM 1308 CB HIS B 722 30.372 22.991 13.103 1.00 1.00 C ATOM 1309 CG HIS B 722 29.349 22.209 13.892 1.00 1.00 C ATOM 1310 ND1 HIS B 722 28.718 21.082 13.387 1.00 1.00 N ATOM 1311 CD2 HIS B 722 28.830 22.389 15.154 1.00 1.00 C ATOM 1312 CE1 HIS B 722 27.866 20.633 14.329 1.00 1.00 C ATOM 1313 NE2 HIS B 722 27.894 21.394 15.425 1.00 1.00 N ATOM 0 H HIS B 722 29.438 22.172 10.947 1.00 1.00 H new ATOM 0 HA HIS B 722 28.812 24.384 12.603 1.00 1.00 H new ATOM 0 HB2 HIS B 722 31.035 22.308 12.572 1.00 1.00 H new ATOM 0 HB3 HIS B 722 30.994 23.579 13.778 1.00 1.00 H new ATOM 0 HD1 HIS B 722 28.871 20.668 12.468 1.00 1.00 H new ATOM 0 HD2 HIS B 722 29.107 23.183 15.832 1.00 1.00 H new ATOM 0 HE1 HIS B 722 27.237 19.763 14.212 1.00 1.00 H new ATOM 1321 N ASP B 723 31.451 24.680 10.653 1.00 1.00 N ATOM 1322 CA ASP B 723 32.408 25.650 10.135 1.00 1.00 C ATOM 1323 C ASP B 723 31.687 26.849 9.519 1.00 1.00 C ATOM 1324 O ASP B 723 32.091 27.995 9.723 1.00 1.00 O ATOM 1325 CB ASP B 723 33.304 24.990 9.086 1.00 1.00 C ATOM 1326 CG ASP B 723 34.275 24.033 9.766 1.00 1.00 C ATOM 1327 OD1 ASP B 723 34.320 24.037 10.984 1.00 1.00 O ATOM 1328 OD2 ASP B 723 34.959 23.306 9.061 1.00 1.00 O ATOM 0 H ASP B 723 31.482 23.766 10.202 1.00 1.00 H new ATOM 0 HA ASP B 723 33.021 26.003 10.964 1.00 1.00 H new ATOM 0 HB2 ASP B 723 32.694 24.450 8.361 1.00 1.00 H new ATOM 0 HB3 ASP B 723 33.856 25.751 8.534 1.00 1.00 H new