USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 LYS NZ :NH3+ 135:sc= 0.673 (180deg=0) USER MOD Set 1.2: A 124 HIS : no HE2:sc= -1.48 K(o=-0.8,f=-5.8) USER MOD Set 2.1: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -130:sc= -0.61 USER MOD Single : A 46 MET CE :methyl -150:sc= -0.953 (180deg=-2.46!) USER MOD Single : A 47 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.965) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -0.0882 K(o=-0.088,f=-1.9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -1.42 USER MOD Single : A 61 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.023) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 61:sc= 0.23 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.3!) USER MOD Single : A 100 ASN : amide:sc= -0.083 X(o=-0.083,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 162:sc= 0.56 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -4.36! USER MOD Single : A 121 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-2.6) USER MOD Single : A 134 MET CE :methyl 158:sc= -4.03 (180deg=-5.6!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -78:sc= 0.6 USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 144 SER OG : rot 95:sc= 1.1 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 116:sc= 0.963 USER MOD Single : A 151 ASN :FLIP amide:sc= -0.0689 F(o=-0.96,f=-0.069) USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.270 4.924 -16.443 1.00 0.00 N ATOM 200 CA GLY A 35 -6.959 5.083 -17.710 1.00 0.00 C ATOM 201 C GLY A 35 -7.665 3.816 -18.149 1.00 0.00 C ATOM 202 O GLY A 35 -7.506 3.370 -19.285 1.00 0.00 O ATOM 0 HA2 GLY A 35 -7.687 5.890 -17.625 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.242 5.379 -18.475 1.00 0.00 H new ATOM 206 N ALA A 36 -8.447 3.232 -17.246 1.00 0.00 N ATOM 207 CA ALA A 36 -9.180 2.009 -17.547 1.00 0.00 C ATOM 208 C ALA A 36 -8.227 0.849 -17.813 1.00 0.00 C ATOM 209 O ALA A 36 -7.550 0.809 -18.841 1.00 0.00 O ATOM 210 CB ALA A 36 -10.098 2.224 -18.741 1.00 0.00 C ATOM 0 H ALA A 36 -8.589 3.587 -16.300 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.786 1.755 -16.677 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.639 1.302 -18.954 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.809 3.018 -18.515 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.504 2.506 -19.610 1.00 0.00 H new ATOM 216 N THR A 37 -8.176 -0.096 -16.878 1.00 0.00 N ATOM 217 CA THR A 37 -7.305 -1.256 -17.010 1.00 0.00 C ATOM 218 C THR A 37 -8.070 -2.461 -17.544 1.00 0.00 C ATOM 219 O THR A 37 -9.251 -2.362 -17.878 1.00 0.00 O ATOM 220 CB THR A 37 -6.657 -1.629 -15.663 1.00 0.00 C ATOM 221 OG1 THR A 37 -5.583 -2.552 -15.875 1.00 0.00 O ATOM 222 CG2 THR A 37 -7.682 -2.242 -14.721 1.00 0.00 C ATOM 0 H THR A 37 -8.729 -0.079 -16.021 1.00 0.00 H new ATOM 0 HA THR A 37 -6.522 -0.984 -17.718 1.00 0.00 H new ATOM 0 HB THR A 37 -6.268 -0.719 -15.207 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.175 -2.783 -15.014 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.201 -2.497 -13.777 1.00 0.00 H new ATOM 0 HG22 THR A 37 -8.483 -1.525 -14.539 1.00 0.00 H new ATOM 0 HG23 THR A 37 -8.097 -3.143 -15.172 1.00 0.00 H new ATOM 230 N LYS A 38 -7.392 -3.601 -17.620 1.00 0.00 N ATOM 231 CA LYS A 38 -8.008 -4.828 -18.111 1.00 0.00 C ATOM 232 C LYS A 38 -9.326 -5.100 -17.392 1.00 0.00 C ATOM 233 O LYS A 38 -9.339 -5.550 -16.247 1.00 0.00 O ATOM 234 CB LYS A 38 -7.058 -6.012 -17.921 1.00 0.00 C ATOM 235 CG LYS A 38 -5.748 -5.868 -18.676 1.00 0.00 C ATOM 236 CD LYS A 38 -4.598 -6.519 -17.926 1.00 0.00 C ATOM 237 CE LYS A 38 -3.934 -5.543 -16.967 1.00 0.00 C ATOM 238 NZ LYS A 38 -2.874 -4.740 -17.637 1.00 0.00 N ATOM 0 H LYS A 38 -6.414 -3.701 -17.347 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.213 -4.702 -19.174 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.844 -6.129 -16.859 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.558 -6.924 -18.248 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.844 -6.322 -19.662 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.531 -4.811 -18.831 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.966 -7.382 -17.371 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -3.861 -6.889 -18.638 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.687 -4.874 -16.550 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.500 -6.093 -16.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.446 -4.087 -16.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.142 -5.376 -18.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.293 -4.195 -18.418 1.00 0.00 H new ATOM 252 N GLY A 39 -10.434 -4.824 -18.073 1.00 0.00 N ATOM 253 CA GLY A 39 -11.742 -5.047 -17.484 1.00 0.00 C ATOM 254 C GLY A 39 -12.699 -3.901 -17.747 1.00 0.00 C ATOM 255 O GLY A 39 -13.350 -3.855 -18.792 1.00 0.00 O ATOM 0 H GLY A 39 -10.449 -4.450 -19.022 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.165 -5.969 -17.884 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.634 -5.186 -16.408 1.00 0.00 H new ATOM 259 N CYS A 40 -12.787 -2.977 -16.798 1.00 0.00 N ATOM 260 CA CYS A 40 -13.674 -1.826 -16.931 1.00 0.00 C ATOM 261 C CYS A 40 -13.394 -1.071 -18.226 1.00 0.00 C ATOM 262 O CYS A 40 -14.280 -0.420 -18.781 1.00 0.00 O ATOM 263 CB CYS A 40 -13.511 -0.889 -15.733 1.00 0.00 C ATOM 264 SG CYS A 40 -13.769 -1.686 -14.131 1.00 0.00 S ATOM 0 H CYS A 40 -12.255 -3.001 -15.928 1.00 0.00 H new ATOM 0 HA CYS A 40 -14.701 -2.191 -16.960 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.510 -0.459 -15.756 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.215 -0.063 -15.833 1.00 0.00 H new ATOM 0 HG CYS A 40 -14.601 -0.980 -13.424 1.00 0.00 H new ATOM 270 N LEU A 41 -12.156 -1.159 -18.700 1.00 0.00 N ATOM 271 CA LEU A 41 -11.758 -0.482 -19.930 1.00 0.00 C ATOM 272 C LEU A 41 -12.727 -0.800 -21.064 1.00 0.00 C ATOM 273 O LEU A 41 -13.000 0.046 -21.916 1.00 0.00 O ATOM 274 CB LEU A 41 -10.339 -0.894 -20.325 1.00 0.00 C ATOM 275 CG LEU A 41 -9.938 -0.615 -21.774 1.00 0.00 C ATOM 276 CD1 LEU A 41 -9.825 0.882 -22.018 1.00 0.00 C ATOM 277 CD2 LEU A 41 -8.628 -1.312 -22.109 1.00 0.00 C ATOM 0 H LEU A 41 -11.411 -1.692 -18.252 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.780 0.593 -19.749 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.637 -0.379 -19.669 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.227 -1.962 -20.137 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.715 -1.011 -22.428 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.539 1.061 -23.054 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.786 1.357 -21.820 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.069 1.303 -21.355 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.359 -1.102 -23.144 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.842 -0.947 -21.448 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.744 -2.388 -21.975 1.00 0.00 H new ATOM 289 N ARG A 42 -13.245 -2.024 -21.069 1.00 0.00 N ATOM 290 CA ARG A 42 -14.184 -2.453 -22.098 1.00 0.00 C ATOM 291 C ARG A 42 -15.366 -1.492 -22.190 1.00 0.00 C ATOM 292 O ARG A 42 -15.803 -1.134 -23.283 1.00 0.00 O ATOM 293 CB ARG A 42 -14.685 -3.868 -21.804 1.00 0.00 C ATOM 294 CG ARG A 42 -14.479 -4.838 -22.955 1.00 0.00 C ATOM 295 CD ARG A 42 -15.113 -4.323 -24.238 1.00 0.00 C ATOM 296 NE ARG A 42 -14.983 -5.279 -25.335 1.00 0.00 N ATOM 297 CZ ARG A 42 -15.204 -4.970 -26.608 1.00 0.00 C ATOM 298 NH1 ARG A 42 -15.563 -3.739 -26.943 1.00 0.00 N ATOM 299 NH2 ARG A 42 -15.065 -5.895 -27.549 1.00 0.00 N ATOM 0 H ARG A 42 -13.030 -2.736 -20.371 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.661 -2.452 -23.055 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.172 -4.250 -20.922 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -15.747 -3.825 -21.561 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.412 -4.996 -23.113 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.910 -5.806 -22.698 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.168 -4.114 -24.062 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.644 -3.381 -24.521 1.00 0.00 H new ATOM 0 HE ARG A 42 -14.708 -6.235 -25.111 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.670 -3.025 -26.222 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.732 -3.505 -27.921 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -14.788 -6.843 -27.295 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -15.235 -5.658 -28.526 1.00 0.00 H new ATOM 313 N ALA A 43 -15.878 -1.080 -21.035 1.00 0.00 N ATOM 314 CA ALA A 43 -17.007 -0.160 -20.985 1.00 0.00 C ATOM 315 C ALA A 43 -16.552 1.280 -21.194 1.00 0.00 C ATOM 316 O ALA A 43 -17.085 1.993 -22.046 1.00 0.00 O ATOM 317 CB ALA A 43 -17.740 -0.296 -19.658 1.00 0.00 C ATOM 0 H ALA A 43 -15.529 -1.369 -20.121 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.690 -0.419 -21.794 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.581 0.397 -19.634 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.107 -1.316 -19.548 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.057 -0.066 -18.840 1.00 0.00 H new ATOM 323 N LEU A 44 -15.565 1.704 -20.413 1.00 0.00 N ATOM 324 CA LEU A 44 -15.039 3.061 -20.512 1.00 0.00 C ATOM 325 C LEU A 44 -14.634 3.384 -21.947 1.00 0.00 C ATOM 326 O LEU A 44 -15.078 4.379 -22.518 1.00 0.00 O ATOM 327 CB LEU A 44 -13.837 3.232 -19.581 1.00 0.00 C ATOM 328 CG LEU A 44 -14.156 3.359 -18.091 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.360 2.344 -17.286 1.00 0.00 C ATOM 330 CD2 LEU A 44 -13.870 4.772 -17.603 1.00 0.00 C ATOM 0 H LEU A 44 -15.112 1.127 -19.704 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.826 3.752 -20.211 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.172 2.379 -19.719 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.286 4.120 -19.891 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.217 3.154 -17.948 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.600 2.450 -16.228 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.614 1.337 -17.617 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.294 2.517 -17.435 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.103 4.844 -16.541 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.817 5.005 -17.760 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.485 5.480 -18.158 1.00 0.00 H new ATOM 342 N ALA A 45 -13.791 2.534 -22.524 1.00 0.00 N ATOM 343 CA ALA A 45 -13.330 2.727 -23.894 1.00 0.00 C ATOM 344 C ALA A 45 -14.504 2.953 -24.841 1.00 0.00 C ATOM 345 O ALA A 45 -14.370 3.635 -25.857 1.00 0.00 O ATOM 346 CB ALA A 45 -12.507 1.530 -24.347 1.00 0.00 C ATOM 0 H ALA A 45 -13.413 1.705 -22.065 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.701 3.617 -23.918 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.169 1.687 -25.371 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.642 1.415 -23.693 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.119 0.629 -24.301 1.00 0.00 H new ATOM 352 N MET A 46 -15.652 2.377 -24.502 1.00 0.00 N ATOM 353 CA MET A 46 -16.849 2.517 -25.323 1.00 0.00 C ATOM 354 C MET A 46 -17.312 3.970 -25.365 1.00 0.00 C ATOM 355 O MET A 46 -17.676 4.486 -26.422 1.00 0.00 O ATOM 356 CB MET A 46 -17.971 1.628 -24.783 1.00 0.00 C ATOM 357 CG MET A 46 -18.677 0.820 -25.860 1.00 0.00 C ATOM 358 SD MET A 46 -17.735 -0.631 -26.369 1.00 0.00 S ATOM 359 CE MET A 46 -18.057 -1.741 -25.001 1.00 0.00 C ATOM 0 H MET A 46 -15.779 1.809 -23.664 1.00 0.00 H new ATOM 0 HA MET A 46 -16.602 2.203 -26.337 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.557 0.945 -24.041 1.00 0.00 H new ATOM 0 HB3 MET A 46 -18.703 2.252 -24.270 1.00 0.00 H new ATOM 0 HG2 MET A 46 -19.653 0.504 -25.491 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.855 1.455 -26.727 1.00 0.00 H new ATOM 0 HE1 MET A 46 -17.205 -2.407 -24.865 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.214 -1.161 -24.091 1.00 0.00 H new ATOM 0 HE3 MET A 46 -18.949 -2.331 -25.213 1.00 0.00 H new ATOM 369 N LYS A 47 -17.296 4.625 -24.209 1.00 0.00 N ATOM 370 CA LYS A 47 -17.713 6.019 -24.113 1.00 0.00 C ATOM 371 C LYS A 47 -16.504 6.949 -24.096 1.00 0.00 C ATOM 372 O LYS A 47 -16.644 8.164 -23.955 1.00 0.00 O ATOM 373 CB LYS A 47 -18.554 6.235 -22.853 1.00 0.00 C ATOM 374 CG LYS A 47 -17.902 5.706 -21.588 1.00 0.00 C ATOM 375 CD LYS A 47 -18.494 4.370 -21.172 1.00 0.00 C ATOM 376 CE LYS A 47 -19.900 4.533 -20.614 1.00 0.00 C ATOM 377 NZ LYS A 47 -20.599 3.225 -20.483 1.00 0.00 N ATOM 0 H LYS A 47 -16.998 4.212 -23.325 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.316 6.253 -24.990 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.747 7.301 -22.734 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.521 5.749 -22.984 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.830 5.595 -21.749 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -18.030 6.429 -20.782 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -18.518 3.698 -22.030 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.855 3.906 -20.421 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -19.850 5.017 -19.639 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -20.476 5.189 -21.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -21.611 3.350 -20.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -20.193 2.545 -21.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.482 2.864 -19.515 1.00 0.00 H new ATOM 391 N PHE A 48 -15.316 6.370 -24.241 1.00 0.00 N ATOM 392 CA PHE A 48 -14.082 7.148 -24.242 1.00 0.00 C ATOM 393 C PHE A 48 -14.068 8.144 -25.398 1.00 0.00 C ATOM 394 O PHE A 48 -13.900 7.766 -26.557 1.00 0.00 O ATOM 395 CB PHE A 48 -12.870 6.219 -24.340 1.00 0.00 C ATOM 396 CG PHE A 48 -11.569 6.949 -24.518 1.00 0.00 C ATOM 397 CD1 PHE A 48 -11.369 8.189 -23.932 1.00 0.00 C ATOM 398 CD2 PHE A 48 -10.546 6.395 -25.270 1.00 0.00 C ATOM 399 CE1 PHE A 48 -10.174 8.863 -24.095 1.00 0.00 C ATOM 400 CE2 PHE A 48 -9.348 7.064 -25.436 1.00 0.00 C ATOM 401 CZ PHE A 48 -9.161 8.299 -24.846 1.00 0.00 C ATOM 0 H PHE A 48 -15.182 5.366 -24.359 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.031 7.704 -23.306 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -12.815 5.610 -23.438 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -13.012 5.536 -25.178 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.156 8.633 -23.341 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.686 5.429 -25.732 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.032 9.830 -23.636 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.559 6.622 -26.026 1.00 0.00 H new ATOM 0 HZ PHE A 48 -8.225 8.823 -24.972 1.00 0.00 H new ATOM 411 N LYS A 49 -14.247 9.420 -25.073 1.00 0.00 N ATOM 412 CA LYS A 49 -14.255 10.473 -26.082 1.00 0.00 C ATOM 413 C LYS A 49 -13.018 11.357 -25.955 1.00 0.00 C ATOM 414 O LYS A 49 -13.028 12.358 -25.238 1.00 0.00 O ATOM 415 CB LYS A 49 -15.519 11.325 -25.949 1.00 0.00 C ATOM 416 CG LYS A 49 -15.975 11.945 -27.259 1.00 0.00 C ATOM 417 CD LYS A 49 -16.845 10.987 -28.056 1.00 0.00 C ATOM 418 CE LYS A 49 -16.646 11.167 -29.553 1.00 0.00 C ATOM 419 NZ LYS A 49 -17.346 12.378 -30.064 1.00 0.00 N ATOM 0 H LYS A 49 -14.389 9.750 -24.118 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.244 10.001 -27.064 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.323 10.707 -25.550 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.337 12.119 -25.225 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.532 12.860 -27.055 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -15.105 12.227 -27.852 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.607 9.960 -27.777 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.893 11.151 -27.805 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.581 11.244 -29.771 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.016 10.286 -30.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.186 12.465 -31.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.366 12.293 -29.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.976 13.222 -29.583 1.00 0.00 H new ATOM 433 N THR A 50 -11.954 10.981 -26.658 1.00 0.00 N ATOM 434 CA THR A 50 -10.710 11.739 -26.624 1.00 0.00 C ATOM 435 C THR A 50 -10.856 13.069 -27.355 1.00 0.00 C ATOM 436 O THR A 50 -11.620 13.182 -28.315 1.00 0.00 O ATOM 437 CB THR A 50 -9.550 10.945 -27.255 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.308 11.611 -27.006 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.756 10.786 -28.754 1.00 0.00 C ATOM 0 H THR A 50 -11.929 10.156 -27.258 1.00 0.00 H new ATOM 0 HA THR A 50 -10.484 11.927 -25.574 1.00 0.00 H new ATOM 0 HB THR A 50 -9.527 9.954 -26.801 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.576 11.099 -27.409 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.925 10.222 -29.178 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.688 10.252 -28.939 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.803 11.770 -29.221 1.00 0.00 H new ATOM 447 N THR A 51 -10.119 14.076 -26.897 1.00 0.00 N ATOM 448 CA THR A 51 -10.167 15.398 -27.507 1.00 0.00 C ATOM 449 C THR A 51 -8.806 16.082 -27.447 1.00 0.00 C ATOM 450 O THR A 51 -8.326 16.439 -26.370 1.00 0.00 O ATOM 451 CB THR A 51 -11.211 16.297 -26.818 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.529 15.794 -27.064 1.00 0.00 O ATOM 453 CG2 THR A 51 -11.108 17.729 -27.320 1.00 0.00 C ATOM 0 H THR A 51 -9.481 14.000 -26.105 1.00 0.00 H new ATOM 0 HA THR A 51 -10.452 15.254 -28.549 1.00 0.00 H new ATOM 0 HB THR A 51 -11.013 16.289 -25.746 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.187 16.370 -26.621 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.855 18.345 -26.819 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.113 18.119 -27.105 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.282 17.751 -28.396 1.00 0.00 H new ATOM 461 N HIS A 52 -8.187 16.262 -28.610 1.00 0.00 N ATOM 462 CA HIS A 52 -6.880 16.905 -28.689 1.00 0.00 C ATOM 463 C HIS A 52 -7.023 18.423 -28.724 1.00 0.00 C ATOM 464 O HIS A 52 -7.513 18.988 -29.701 1.00 0.00 O ATOM 465 CB HIS A 52 -6.126 16.423 -29.928 1.00 0.00 C ATOM 466 CG HIS A 52 -6.899 16.584 -31.200 1.00 0.00 C ATOM 467 ND1 HIS A 52 -7.882 15.704 -31.601 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.830 17.533 -32.164 1.00 0.00 C ATOM 469 CE1 HIS A 52 -8.383 16.103 -32.756 1.00 0.00 C ATOM 470 NE2 HIS A 52 -7.762 17.211 -33.119 1.00 0.00 N ATOM 0 H HIS A 52 -8.569 15.972 -29.510 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.313 16.632 -27.799 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.189 16.974 -30.010 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.868 15.372 -29.800 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.166 18.384 -32.179 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -9.167 15.608 -33.310 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -7.945 17.741 -33.971 1.00 0.00 H new ATOM 478 N ALA A 53 -6.592 19.078 -27.651 1.00 0.00 N ATOM 479 CA ALA A 53 -6.671 20.531 -27.560 1.00 0.00 C ATOM 480 C ALA A 53 -5.294 21.166 -27.719 1.00 0.00 C ATOM 481 O ALA A 53 -4.481 21.186 -26.794 1.00 0.00 O ATOM 482 CB ALA A 53 -7.294 20.944 -26.235 1.00 0.00 C ATOM 0 H ALA A 53 -6.185 18.626 -26.833 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.303 20.887 -28.373 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.347 22.031 -26.181 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.299 20.528 -26.160 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.684 20.569 -25.413 1.00 0.00 H new ATOM 488 N PRO A 54 -5.022 21.698 -28.920 1.00 0.00 N ATOM 489 CA PRO A 54 -3.743 22.344 -29.229 1.00 0.00 C ATOM 490 C PRO A 54 -3.570 23.669 -28.494 1.00 0.00 C ATOM 491 O PRO A 54 -4.494 24.181 -27.862 1.00 0.00 O ATOM 492 CB PRO A 54 -3.818 22.577 -30.740 1.00 0.00 C ATOM 493 CG PRO A 54 -5.275 22.645 -31.040 1.00 0.00 C ATOM 494 CD PRO A 54 -5.943 21.711 -30.069 1.00 0.00 C ATOM 0 HA PRO A 54 -2.894 21.734 -28.920 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.312 23.500 -31.024 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.338 21.768 -31.290 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.650 23.662 -30.924 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.476 22.347 -32.069 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.934 22.067 -29.786 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -6.071 20.715 -30.493 1.00 0.00 H new ATOM 502 N PRO A 55 -2.359 24.239 -28.577 1.00 0.00 N ATOM 503 CA PRO A 55 -2.037 25.513 -27.926 1.00 0.00 C ATOM 504 C PRO A 55 -2.745 26.693 -28.581 1.00 0.00 C ATOM 505 O PRO A 55 -2.292 27.215 -29.599 1.00 0.00 O ATOM 506 CB PRO A 55 -0.522 25.631 -28.107 1.00 0.00 C ATOM 507 CG PRO A 55 -0.220 24.817 -29.318 1.00 0.00 C ATOM 508 CD PRO A 55 -1.210 23.684 -29.312 1.00 0.00 C ATOM 0 HA PRO A 55 -2.358 25.531 -26.885 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.219 26.669 -28.242 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.011 25.255 -27.234 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.316 25.415 -30.224 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.803 24.442 -29.291 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.486 23.386 -30.324 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.806 22.800 -28.818 1.00 0.00 H new ATOM 516 N GLY A 56 -3.861 27.111 -27.990 1.00 0.00 N ATOM 517 CA GLY A 56 -4.614 28.228 -28.530 1.00 0.00 C ATOM 518 C GLY A 56 -6.019 27.835 -28.940 1.00 0.00 C ATOM 519 O GLY A 56 -6.748 28.635 -29.527 1.00 0.00 O ATOM 0 H GLY A 56 -4.257 26.696 -27.147 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.665 29.022 -27.785 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.087 28.634 -29.393 1.00 0.00 H new ATOM 523 N ASP A 57 -6.400 26.600 -28.633 1.00 0.00 N ATOM 524 CA ASP A 57 -7.728 26.103 -28.974 1.00 0.00 C ATOM 525 C ASP A 57 -8.664 26.184 -27.772 1.00 0.00 C ATOM 526 O ASP A 57 -8.260 25.925 -26.638 1.00 0.00 O ATOM 527 CB ASP A 57 -7.642 24.660 -29.474 1.00 0.00 C ATOM 528 CG ASP A 57 -7.962 24.538 -30.951 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.327 25.251 -31.756 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.847 23.730 -31.301 1.00 0.00 O ATOM 0 H ASP A 57 -5.808 25.925 -28.149 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.132 26.731 -29.768 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.639 24.274 -29.290 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.333 24.039 -28.903 1.00 0.00 H new ATOM 535 N THR A 58 -9.917 26.546 -28.028 1.00 0.00 N ATOM 536 CA THR A 58 -10.910 26.663 -26.968 1.00 0.00 C ATOM 537 C THR A 58 -11.771 25.408 -26.879 1.00 0.00 C ATOM 538 O THR A 58 -12.502 25.077 -27.813 1.00 0.00 O ATOM 539 CB THR A 58 -11.824 27.884 -27.186 1.00 0.00 C ATOM 540 OG1 THR A 58 -11.080 28.952 -27.783 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.426 28.352 -25.870 1.00 0.00 C ATOM 0 H THR A 58 -10.268 26.763 -28.961 1.00 0.00 H new ATOM 0 HA THR A 58 -10.361 26.791 -26.035 1.00 0.00 H new ATOM 0 HB THR A 58 -12.634 27.589 -27.853 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.668 29.724 -27.920 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.067 29.215 -26.050 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.016 27.546 -25.433 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.627 28.631 -25.183 1.00 0.00 H new ATOM 549 N LEU A 59 -11.680 24.713 -25.750 1.00 0.00 N ATOM 550 CA LEU A 59 -12.451 23.493 -25.539 1.00 0.00 C ATOM 551 C LEU A 59 -13.896 23.819 -25.172 1.00 0.00 C ATOM 552 O LEU A 59 -14.827 23.149 -25.619 1.00 0.00 O ATOM 553 CB LEU A 59 -11.812 22.647 -24.437 1.00 0.00 C ATOM 554 CG LEU A 59 -10.455 22.025 -24.770 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.494 21.357 -26.135 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.359 23.080 -24.721 1.00 0.00 C ATOM 0 H LEU A 59 -11.080 24.974 -24.967 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.451 22.926 -26.470 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.696 23.270 -23.550 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.502 21.845 -24.176 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.233 21.263 -24.023 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.520 20.920 -26.354 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.251 20.573 -26.135 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.739 22.098 -26.896 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.400 22.620 -24.960 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.576 23.864 -25.446 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.314 23.512 -23.721 1.00 0.00 H new ATOM 568 N VAL A 60 -14.075 24.854 -24.357 1.00 0.00 N ATOM 569 CA VAL A 60 -15.406 25.271 -23.933 1.00 0.00 C ATOM 570 C VAL A 60 -15.495 26.789 -23.818 1.00 0.00 C ATOM 571 O VAL A 60 -14.477 27.479 -23.763 1.00 0.00 O ATOM 572 CB VAL A 60 -15.787 24.642 -22.580 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.297 24.644 -22.396 1.00 0.00 C ATOM 574 CG2 VAL A 60 -15.231 23.230 -22.474 1.00 0.00 C ATOM 0 H VAL A 60 -13.315 25.419 -23.977 1.00 0.00 H new ATOM 0 HA VAL A 60 -16.104 24.925 -24.695 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.347 25.242 -21.783 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.547 24.196 -21.434 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.666 25.669 -22.425 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.762 24.068 -23.196 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.510 22.801 -21.512 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.640 22.617 -23.277 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -14.145 23.260 -22.557 1.00 0.00 H new ATOM 584 N HIS A 61 -16.721 27.303 -23.783 1.00 0.00 N ATOM 585 CA HIS A 61 -16.944 28.740 -23.674 1.00 0.00 C ATOM 586 C HIS A 61 -18.085 29.041 -22.707 1.00 0.00 C ATOM 587 O HIS A 61 -19.079 28.317 -22.660 1.00 0.00 O ATOM 588 CB HIS A 61 -17.255 29.335 -25.048 1.00 0.00 C ATOM 589 CG HIS A 61 -16.859 30.773 -25.182 1.00 0.00 C ATOM 590 ND1 HIS A 61 -17.715 31.818 -24.905 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.690 31.338 -25.564 1.00 0.00 C ATOM 592 CE1 HIS A 61 -17.090 32.964 -25.112 1.00 0.00 C ATOM 593 NE2 HIS A 61 -15.859 32.700 -25.512 1.00 0.00 N ATOM 0 H HIS A 61 -17.574 26.746 -23.829 1.00 0.00 H new ATOM 0 HA HIS A 61 -16.033 29.196 -23.287 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.740 28.752 -25.812 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.324 29.241 -25.242 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -14.791 30.815 -25.856 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.513 33.948 -24.977 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -15.149 33.395 -25.744 1.00 0.00 H new ATOM 601 N ALA A 62 -17.933 30.113 -21.936 1.00 0.00 N ATOM 602 CA ALA A 62 -18.951 30.510 -20.971 1.00 0.00 C ATOM 603 C ALA A 62 -20.343 30.470 -21.593 1.00 0.00 C ATOM 604 O ALA A 62 -20.580 31.060 -22.646 1.00 0.00 O ATOM 605 CB ALA A 62 -18.652 31.901 -20.430 1.00 0.00 C ATOM 0 H ALA A 62 -17.115 30.722 -21.961 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.930 29.799 -20.145 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.420 32.184 -19.711 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.679 31.899 -19.940 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.643 32.617 -21.252 1.00 0.00 H new ATOM 611 N GLY A 63 -21.260 29.769 -20.934 1.00 0.00 N ATOM 612 CA GLY A 63 -22.617 29.665 -21.438 1.00 0.00 C ATOM 613 C GLY A 63 -22.919 28.293 -22.009 1.00 0.00 C ATOM 614 O GLY A 63 -24.082 27.915 -22.152 1.00 0.00 O ATOM 0 H GLY A 63 -21.088 29.271 -20.060 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.318 29.883 -20.632 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.774 30.419 -22.209 1.00 0.00 H new ATOM 618 N ASP A 64 -21.871 27.547 -22.338 1.00 0.00 N ATOM 619 CA ASP A 64 -22.030 26.210 -22.897 1.00 0.00 C ATOM 620 C ASP A 64 -22.198 25.174 -21.790 1.00 0.00 C ATOM 621 O ASP A 64 -21.304 24.980 -20.966 1.00 0.00 O ATOM 622 CB ASP A 64 -20.824 25.852 -23.768 1.00 0.00 C ATOM 623 CG ASP A 64 -20.433 26.977 -24.706 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.306 27.809 -25.030 1.00 0.00 O ATOM 625 OD2 ASP A 64 -19.254 27.025 -25.117 1.00 0.00 O ATOM 0 H ASP A 64 -20.902 27.845 -22.227 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.929 26.205 -23.514 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.977 25.606 -23.127 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -21.053 24.960 -24.351 1.00 0.00 H new ATOM 630 N LEU A 65 -23.350 24.512 -21.776 1.00 0.00 N ATOM 631 CA LEU A 65 -23.637 23.497 -20.769 1.00 0.00 C ATOM 632 C LEU A 65 -22.641 22.344 -20.859 1.00 0.00 C ATOM 633 O LEU A 65 -22.316 21.875 -21.950 1.00 0.00 O ATOM 634 CB LEU A 65 -25.062 22.969 -20.940 1.00 0.00 C ATOM 635 CG LEU A 65 -25.480 21.843 -19.993 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.994 22.413 -18.680 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.535 20.962 -20.644 1.00 0.00 C ATOM 0 H LEU A 65 -24.100 24.660 -22.451 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.543 23.959 -19.786 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.754 23.801 -20.810 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -25.176 22.616 -21.965 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.605 21.229 -19.781 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.287 21.597 -18.019 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -25.208 23.000 -18.206 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.857 23.051 -18.873 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -26.820 20.167 -19.955 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.411 21.563 -20.887 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.131 20.524 -21.557 1.00 0.00 H new ATOM 649 N LEU A 66 -22.163 21.892 -19.705 1.00 0.00 N ATOM 650 CA LEU A 66 -21.206 20.792 -19.653 1.00 0.00 C ATOM 651 C LEU A 66 -21.739 19.646 -18.799 1.00 0.00 C ATOM 652 O LEU A 66 -21.488 19.586 -17.595 1.00 0.00 O ATOM 653 CB LEU A 66 -19.868 21.280 -19.095 1.00 0.00 C ATOM 654 CG LEU A 66 -19.471 22.711 -19.458 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.991 23.690 -18.416 1.00 0.00 C ATOM 656 CD2 LEU A 66 -17.960 22.827 -19.594 1.00 0.00 C ATOM 0 H LEU A 66 -22.422 22.270 -18.794 1.00 0.00 H new ATOM 0 HA LEU A 66 -21.057 20.425 -20.668 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -19.898 21.197 -18.009 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.085 20.607 -19.444 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.922 22.960 -20.418 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.699 24.703 -18.691 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.078 23.626 -18.367 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.569 23.443 -17.442 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.696 23.852 -19.853 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.488 22.558 -18.649 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -17.612 22.154 -20.378 1.00 0.00 H new ATOM 668 N THR A 67 -22.476 18.737 -19.430 1.00 0.00 N ATOM 669 CA THR A 67 -23.043 17.593 -18.728 1.00 0.00 C ATOM 670 C THR A 67 -22.085 16.407 -18.745 1.00 0.00 C ATOM 671 O THR A 67 -22.483 15.272 -18.484 1.00 0.00 O ATOM 672 CB THR A 67 -24.386 17.162 -19.350 1.00 0.00 C ATOM 673 OG1 THR A 67 -24.199 16.812 -20.725 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.414 18.278 -19.241 1.00 0.00 C ATOM 0 H THR A 67 -22.694 18.771 -20.426 1.00 0.00 H new ATOM 0 HA THR A 67 -23.211 17.906 -17.698 1.00 0.00 H new ATOM 0 HB THR A 67 -24.754 16.295 -18.802 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.056 16.538 -21.112 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.354 17.952 -19.686 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.575 18.523 -18.191 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.050 19.160 -19.767 1.00 0.00 H new ATOM 682 N ALA A 68 -20.821 16.678 -19.053 1.00 0.00 N ATOM 683 CA ALA A 68 -19.806 15.633 -19.101 1.00 0.00 C ATOM 684 C ALA A 68 -18.494 16.114 -18.490 1.00 0.00 C ATOM 685 O ALA A 68 -18.073 17.250 -18.713 1.00 0.00 O ATOM 686 CB ALA A 68 -19.586 15.176 -20.536 1.00 0.00 C ATOM 0 H ALA A 68 -20.476 17.612 -19.273 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.162 14.787 -18.513 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.825 14.395 -20.557 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.519 14.784 -20.940 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.255 16.021 -21.140 1.00 0.00 H new ATOM 692 N LEU A 69 -17.852 15.244 -17.719 1.00 0.00 N ATOM 693 CA LEU A 69 -16.587 15.580 -17.075 1.00 0.00 C ATOM 694 C LEU A 69 -15.441 15.564 -18.083 1.00 0.00 C ATOM 695 O LEU A 69 -15.490 14.845 -19.081 1.00 0.00 O ATOM 696 CB LEU A 69 -16.295 14.600 -15.938 1.00 0.00 C ATOM 697 CG LEU A 69 -17.120 13.313 -15.932 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.354 12.190 -15.250 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.459 13.541 -15.245 1.00 0.00 C ATOM 0 H LEU A 69 -18.186 14.300 -17.524 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.672 16.587 -16.666 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.240 14.331 -15.979 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.456 15.115 -14.991 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.309 13.021 -16.965 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.957 11.282 -15.256 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.421 12.009 -15.784 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.134 12.473 -14.221 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.033 12.614 -15.250 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.291 13.858 -14.216 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.014 14.314 -15.777 1.00 0.00 H new ATOM 711 N TYR A 70 -14.412 16.358 -17.813 1.00 0.00 N ATOM 712 CA TYR A 70 -13.254 16.435 -18.695 1.00 0.00 C ATOM 713 C TYR A 70 -11.969 16.114 -17.938 1.00 0.00 C ATOM 714 O TYR A 70 -11.566 16.848 -17.035 1.00 0.00 O ATOM 715 CB TYR A 70 -13.155 17.827 -19.322 1.00 0.00 C ATOM 716 CG TYR A 70 -13.550 17.864 -20.781 1.00 0.00 C ATOM 717 CD1 TYR A 70 -14.887 17.862 -21.159 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.586 17.899 -21.781 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.252 17.895 -22.491 1.00 0.00 C ATOM 720 CE2 TYR A 70 -12.942 17.934 -23.115 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.277 17.931 -23.465 1.00 0.00 C ATOM 722 OH TYR A 70 -14.636 17.964 -24.793 1.00 0.00 O ATOM 0 H TYR A 70 -14.356 16.958 -16.990 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.383 15.696 -19.486 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.792 18.513 -18.764 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.132 18.189 -19.222 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.654 17.834 -20.399 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.540 17.899 -21.511 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.296 17.893 -22.768 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.180 17.964 -23.880 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.830 17.988 -25.349 1.00 0.00 H new ATOM 732 N PHE A 71 -11.329 15.011 -18.312 1.00 0.00 N ATOM 733 CA PHE A 71 -10.090 14.590 -17.669 1.00 0.00 C ATOM 734 C PHE A 71 -8.907 14.734 -18.622 1.00 0.00 C ATOM 735 O PHE A 71 -8.925 14.207 -19.735 1.00 0.00 O ATOM 736 CB PHE A 71 -10.203 13.140 -17.194 1.00 0.00 C ATOM 737 CG PHE A 71 -11.296 12.923 -16.187 1.00 0.00 C ATOM 738 CD1 PHE A 71 -11.651 13.930 -15.303 1.00 0.00 C ATOM 739 CD2 PHE A 71 -11.967 11.713 -16.123 1.00 0.00 C ATOM 740 CE1 PHE A 71 -12.655 13.732 -14.375 1.00 0.00 C ATOM 741 CE2 PHE A 71 -12.973 11.510 -15.197 1.00 0.00 C ATOM 742 CZ PHE A 71 -13.318 12.522 -14.322 1.00 0.00 C ATOM 0 H PHE A 71 -11.648 14.392 -19.057 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.921 15.235 -16.807 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -10.381 12.497 -18.056 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.252 12.834 -16.758 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -11.137 14.879 -15.340 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -11.701 10.919 -16.805 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -12.921 14.524 -13.691 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -13.489 10.562 -15.158 1.00 0.00 H new ATOM 0 HZ PHE A 71 -14.104 12.367 -13.598 1.00 0.00 H new ATOM 752 N ILE A 72 -7.880 15.451 -18.177 1.00 0.00 N ATOM 753 CA ILE A 72 -6.689 15.664 -18.990 1.00 0.00 C ATOM 754 C ILE A 72 -5.668 14.553 -18.769 1.00 0.00 C ATOM 755 O ILE A 72 -5.386 14.171 -17.633 1.00 0.00 O ATOM 756 CB ILE A 72 -6.030 17.021 -18.678 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.052 18.152 -18.811 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.845 17.259 -19.602 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.557 19.479 -18.281 1.00 0.00 C ATOM 0 H ILE A 72 -7.849 15.894 -17.259 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.011 15.657 -20.031 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.667 17.004 -17.650 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.320 18.267 -19.861 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -7.961 17.874 -18.278 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.390 18.222 -19.369 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.110 16.467 -19.462 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.185 17.259 -20.637 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.333 20.234 -18.408 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.316 19.381 -17.223 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.665 19.780 -18.830 1.00 0.00 H new ATOM 771 N SER A 73 -5.115 14.039 -19.863 1.00 0.00 N ATOM 772 CA SER A 73 -4.126 12.970 -19.790 1.00 0.00 C ATOM 773 C SER A 73 -2.734 13.535 -19.525 1.00 0.00 C ATOM 774 O SER A 73 -1.984 13.009 -18.703 1.00 0.00 O ATOM 775 CB SER A 73 -4.122 12.161 -21.089 1.00 0.00 C ATOM 776 OG SER A 73 -2.971 11.338 -21.173 1.00 0.00 O ATOM 0 H SER A 73 -5.335 14.346 -20.811 1.00 0.00 H new ATOM 0 HA SER A 73 -4.396 12.314 -18.962 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.019 11.544 -21.140 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.152 12.838 -21.943 1.00 0.00 H new ATOM 0 HG SER A 73 -2.992 10.830 -22.011 1.00 0.00 H new ATOM 782 N ARG A 74 -2.395 14.611 -20.229 1.00 0.00 N ATOM 783 CA ARG A 74 -1.093 15.248 -20.071 1.00 0.00 C ATOM 784 C ARG A 74 -1.052 16.589 -20.798 1.00 0.00 C ATOM 785 O ARG A 74 -1.411 16.682 -21.971 1.00 0.00 O ATOM 786 CB ARG A 74 0.013 14.334 -20.603 1.00 0.00 C ATOM 787 CG ARG A 74 1.241 14.280 -19.709 1.00 0.00 C ATOM 788 CD ARG A 74 2.434 13.682 -20.437 1.00 0.00 C ATOM 789 NE ARG A 74 2.863 12.420 -19.840 1.00 0.00 N ATOM 790 CZ ARG A 74 3.534 12.338 -18.697 1.00 0.00 C ATOM 791 NH1 ARG A 74 3.850 13.440 -18.029 1.00 0.00 N ATOM 792 NH2 ARG A 74 3.889 11.153 -18.218 1.00 0.00 N ATOM 0 H ARG A 74 -3.004 15.059 -20.914 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.930 15.425 -19.008 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.385 13.326 -20.720 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.310 14.677 -21.594 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.488 15.285 -19.368 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.020 13.687 -18.821 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.176 13.519 -21.483 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.262 14.391 -20.420 1.00 0.00 H new ATOM 0 HE ARG A 74 2.635 11.554 -20.328 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.577 14.353 -18.393 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.365 13.374 -17.151 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.647 10.303 -18.728 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.404 11.091 -17.340 1.00 0.00 H new ATOM 806 N GLY A 75 -0.613 17.626 -20.091 1.00 0.00 N ATOM 807 CA GLY A 75 -0.534 18.948 -20.684 1.00 0.00 C ATOM 808 C GLY A 75 -0.930 20.043 -19.714 1.00 0.00 C ATOM 809 O GLY A 75 -0.406 20.117 -18.603 1.00 0.00 O ATOM 0 H GLY A 75 -0.311 17.574 -19.118 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.483 19.126 -21.033 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.183 18.990 -21.559 1.00 0.00 H new ATOM 813 N SER A 76 -1.857 20.898 -20.135 1.00 0.00 N ATOM 814 CA SER A 76 -2.319 21.999 -19.298 1.00 0.00 C ATOM 815 C SER A 76 -3.382 22.821 -20.019 1.00 0.00 C ATOM 816 O SER A 76 -3.351 22.960 -21.242 1.00 0.00 O ATOM 817 CB SER A 76 -1.144 22.896 -18.904 1.00 0.00 C ATOM 818 OG SER A 76 -0.836 22.759 -17.528 1.00 0.00 O ATOM 0 H SER A 76 -2.303 20.849 -21.051 1.00 0.00 H new ATOM 0 HA SER A 76 -2.762 21.576 -18.396 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.270 22.639 -19.503 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.387 23.936 -19.124 1.00 0.00 H new ATOM 0 HG SER A 76 -0.590 21.829 -17.339 1.00 0.00 H new ATOM 824 N ILE A 77 -4.322 23.364 -19.253 1.00 0.00 N ATOM 825 CA ILE A 77 -5.394 24.174 -19.818 1.00 0.00 C ATOM 826 C ILE A 77 -5.640 25.423 -18.979 1.00 0.00 C ATOM 827 O ILE A 77 -5.378 25.436 -17.777 1.00 0.00 O ATOM 828 CB ILE A 77 -6.707 23.374 -19.925 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.769 24.193 -20.661 1.00 0.00 C ATOM 830 CG2 ILE A 77 -7.200 22.978 -18.542 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.622 23.370 -21.601 1.00 0.00 C ATOM 0 H ILE A 77 -4.363 23.258 -18.239 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.074 24.468 -20.818 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.516 22.465 -20.495 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.414 24.678 -19.929 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.278 24.984 -21.227 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -8.128 22.414 -18.634 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.448 22.361 -18.050 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.378 23.875 -17.949 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.353 24.015 -22.088 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.987 22.906 -22.356 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.141 22.595 -21.037 1.00 0.00 H new ATOM 843 N GLU A 78 -6.147 26.471 -19.622 1.00 0.00 N ATOM 844 CA GLU A 78 -6.430 27.725 -18.933 1.00 0.00 C ATOM 845 C GLU A 78 -7.869 28.168 -19.179 1.00 0.00 C ATOM 846 O GLU A 78 -8.292 28.333 -20.324 1.00 0.00 O ATOM 847 CB GLU A 78 -5.462 28.816 -19.397 1.00 0.00 C ATOM 848 CG GLU A 78 -4.581 29.360 -18.286 1.00 0.00 C ATOM 849 CD GLU A 78 -5.328 29.528 -16.977 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.550 29.783 -17.020 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.691 29.405 -15.910 1.00 0.00 O ATOM 0 H GLU A 78 -6.370 26.476 -20.617 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.297 27.561 -17.864 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.829 28.415 -20.188 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.033 29.637 -19.831 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.737 28.687 -18.134 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.170 30.322 -18.592 1.00 0.00 H new ATOM 858 N ILE A 79 -8.616 28.358 -18.097 1.00 0.00 N ATOM 859 CA ILE A 79 -10.007 28.782 -18.195 1.00 0.00 C ATOM 860 C ILE A 79 -10.147 30.276 -17.923 1.00 0.00 C ATOM 861 O ILE A 79 -10.093 30.717 -16.774 1.00 0.00 O ATOM 862 CB ILE A 79 -10.903 28.007 -17.211 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.996 26.536 -17.622 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.288 28.634 -17.148 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.721 25.672 -16.614 1.00 0.00 C ATOM 0 H ILE A 79 -8.281 28.225 -17.143 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.330 28.568 -19.214 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.457 28.060 -16.218 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.507 26.467 -18.582 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.990 26.143 -17.768 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.909 28.075 -16.448 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.204 29.668 -16.813 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.744 28.609 -18.138 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.749 24.642 -16.971 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.198 25.711 -15.658 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.739 26.039 -16.485 1.00 0.00 H new ATOM 877 N LEU A 80 -10.328 31.051 -18.986 1.00 0.00 N ATOM 878 CA LEU A 80 -10.478 32.497 -18.863 1.00 0.00 C ATOM 879 C LEU A 80 -11.865 32.859 -18.343 1.00 0.00 C ATOM 880 O LEU A 80 -12.839 32.864 -19.096 1.00 0.00 O ATOM 881 CB LEU A 80 -10.235 33.172 -20.214 1.00 0.00 C ATOM 882 CG LEU A 80 -8.772 33.366 -20.614 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.190 32.069 -21.154 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.644 34.480 -21.643 1.00 0.00 C ATOM 0 H LEU A 80 -10.375 30.703 -19.943 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.738 32.854 -18.147 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.727 32.581 -20.987 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.720 34.148 -20.202 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.207 33.652 -19.727 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.148 32.226 -21.434 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.247 31.297 -20.386 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.757 31.753 -22.030 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.596 34.604 -21.916 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.222 34.224 -22.531 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.022 35.411 -21.220 1.00 0.00 H new ATOM 896 N ARG A 81 -11.947 33.162 -17.051 1.00 0.00 N ATOM 897 CA ARG A 81 -13.215 33.526 -16.431 1.00 0.00 C ATOM 898 C ARG A 81 -13.535 34.999 -16.670 1.00 0.00 C ATOM 899 O ARG A 81 -12.645 35.799 -16.954 1.00 0.00 O ATOM 900 CB ARG A 81 -13.173 33.239 -14.929 1.00 0.00 C ATOM 901 CG ARG A 81 -13.495 34.450 -14.068 1.00 0.00 C ATOM 902 CD ARG A 81 -13.295 34.153 -12.591 1.00 0.00 C ATOM 903 NE ARG A 81 -14.558 34.148 -11.857 1.00 0.00 N ATOM 904 CZ ARG A 81 -14.642 34.009 -10.539 1.00 0.00 C ATOM 905 NH1 ARG A 81 -13.542 33.863 -9.813 1.00 0.00 N ATOM 906 NH2 ARG A 81 -15.828 34.015 -9.944 1.00 0.00 N ATOM 0 H ARG A 81 -11.150 33.162 -16.414 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.000 32.923 -16.888 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.881 32.442 -14.700 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.182 32.870 -14.666 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.859 35.286 -14.361 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.526 34.757 -14.242 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.807 33.185 -12.479 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.628 34.898 -12.159 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.423 34.257 -12.386 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.628 33.857 -10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.609 33.756 -8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.676 34.126 -10.499 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -15.891 33.908 -8.932 1.00 0.00 H new ATOM 920 N GLY A 82 -14.812 35.349 -16.553 1.00 0.00 N ATOM 921 CA GLY A 82 -15.226 36.724 -16.760 1.00 0.00 C ATOM 922 C GLY A 82 -14.131 37.717 -16.423 1.00 0.00 C ATOM 923 O GLY A 82 -13.802 38.586 -17.230 1.00 0.00 O ATOM 0 H GLY A 82 -15.567 34.705 -16.319 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.526 36.857 -17.800 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.102 36.932 -16.146 1.00 0.00 H new ATOM 927 N ASP A 83 -13.567 37.589 -15.227 1.00 0.00 N ATOM 928 CA ASP A 83 -12.503 38.482 -14.784 1.00 0.00 C ATOM 929 C ASP A 83 -11.189 38.152 -15.486 1.00 0.00 C ATOM 930 O ASP A 83 -10.539 39.030 -16.055 1.00 0.00 O ATOM 931 CB ASP A 83 -12.324 38.386 -13.268 1.00 0.00 C ATOM 932 CG ASP A 83 -13.194 39.376 -12.518 1.00 0.00 C ATOM 933 OD1 ASP A 83 -12.751 40.527 -12.327 1.00 0.00 O ATOM 934 OD2 ASP A 83 -14.317 38.998 -12.122 1.00 0.00 O ATOM 0 H ASP A 83 -13.829 36.875 -14.547 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.787 39.502 -15.044 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.564 37.375 -12.940 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.278 38.563 -13.017 1.00 0.00 H new ATOM 939 N VAL A 84 -10.803 36.881 -15.441 1.00 0.00 N ATOM 940 CA VAL A 84 -9.567 36.434 -16.072 1.00 0.00 C ATOM 941 C VAL A 84 -9.314 34.956 -15.799 1.00 0.00 C ATOM 942 O VAL A 84 -10.062 34.312 -15.063 1.00 0.00 O ATOM 943 CB VAL A 84 -8.358 37.251 -15.578 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.717 36.581 -14.373 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.345 37.433 -16.699 1.00 0.00 C ATOM 0 H VAL A 84 -11.329 36.142 -14.974 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.686 36.587 -17.145 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.708 38.237 -15.271 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -6.865 37.173 -14.038 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.447 36.507 -13.567 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.379 35.582 -14.649 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.497 38.012 -16.333 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.998 36.457 -17.038 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.813 37.960 -17.530 1.00 0.00 H new ATOM 955 N VAL A 85 -8.253 34.423 -16.397 1.00 0.00 N ATOM 956 CA VAL A 85 -7.899 33.020 -16.218 1.00 0.00 C ATOM 957 C VAL A 85 -7.922 32.632 -14.744 1.00 0.00 C ATOM 958 O VAL A 85 -7.533 33.416 -13.878 1.00 0.00 O ATOM 959 CB VAL A 85 -6.504 32.715 -16.796 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.605 32.343 -18.267 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.575 33.904 -16.600 1.00 0.00 C ATOM 0 H VAL A 85 -7.624 34.942 -17.010 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.643 32.434 -16.757 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.085 31.864 -16.259 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.610 32.131 -18.658 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.234 31.459 -18.376 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.044 33.172 -18.823 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.594 33.671 -17.014 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.987 34.775 -17.110 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.478 34.118 -15.536 1.00 0.00 H new ATOM 971 N VAL A 86 -8.381 31.415 -14.465 1.00 0.00 N ATOM 972 CA VAL A 86 -8.454 30.921 -13.095 1.00 0.00 C ATOM 973 C VAL A 86 -7.194 30.148 -12.722 1.00 0.00 C ATOM 974 O VAL A 86 -6.270 30.699 -12.123 1.00 0.00 O ATOM 975 CB VAL A 86 -9.680 30.012 -12.891 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.837 30.800 -12.297 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.086 29.363 -14.206 1.00 0.00 C ATOM 0 H VAL A 86 -8.708 30.754 -15.170 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.546 31.793 -12.448 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.412 29.222 -12.189 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.694 30.141 -12.160 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.539 31.213 -11.333 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.108 31.612 -12.971 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.954 28.724 -14.044 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.336 30.137 -14.932 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.259 28.763 -14.586 1.00 0.00 H new ATOM 987 N ALA A 87 -7.163 28.869 -13.081 1.00 0.00 N ATOM 988 CA ALA A 87 -6.015 28.021 -12.786 1.00 0.00 C ATOM 989 C ALA A 87 -6.345 26.550 -13.016 1.00 0.00 C ATOM 990 O ALA A 87 -7.036 25.926 -12.211 1.00 0.00 O ATOM 991 CB ALA A 87 -5.549 28.241 -11.354 1.00 0.00 C ATOM 0 H ALA A 87 -7.920 28.397 -13.576 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.208 28.296 -13.465 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.691 27.601 -11.148 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.264 29.284 -11.221 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.358 27.995 -10.666 1.00 0.00 H new ATOM 997 N ILE A 88 -5.849 26.003 -14.121 1.00 0.00 N ATOM 998 CA ILE A 88 -6.092 24.605 -14.456 1.00 0.00 C ATOM 999 C ILE A 88 -4.810 23.919 -14.916 1.00 0.00 C ATOM 1000 O ILE A 88 -4.360 24.115 -16.046 1.00 0.00 O ATOM 1001 CB ILE A 88 -7.159 24.468 -15.558 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.515 25.843 -16.127 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.399 23.777 -15.011 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.462 26.632 -15.251 1.00 0.00 C ATOM 0 H ILE A 88 -5.277 26.506 -14.799 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.454 24.121 -13.549 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.752 23.857 -16.364 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.599 26.417 -16.268 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.965 25.715 -17.111 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.144 23.687 -15.801 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.132 22.784 -14.649 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.810 24.364 -14.190 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.670 27.596 -15.716 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.393 26.078 -15.131 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.006 26.792 -14.274 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.227 23.114 -14.035 1.00 0.00 N ATOM 1017 CA LEU A 89 -2.997 22.396 -14.352 1.00 0.00 C ATOM 1018 C LEU A 89 -3.236 21.363 -15.448 1.00 0.00 C ATOM 1019 O LEU A 89 -4.242 21.413 -16.154 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.447 21.711 -13.100 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.288 22.597 -11.864 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -1.885 24.007 -12.267 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.577 22.620 -11.055 1.00 0.00 C ATOM 0 H LEU A 89 -4.586 22.942 -13.096 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.266 23.119 -14.714 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.106 20.881 -12.845 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.475 21.282 -13.342 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.498 22.179 -11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.776 24.623 -11.375 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.937 23.975 -12.804 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.653 24.434 -12.912 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.446 23.255 -10.179 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.386 23.013 -11.671 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.824 21.608 -10.735 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.304 20.424 -15.582 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.433 19.390 -16.592 1.00 0.00 C ATOM 1037 C GLY A 90 -3.395 18.293 -16.180 1.00 0.00 C ATOM 1038 O GLY A 90 -4.549 18.562 -15.846 1.00 0.00 O ATOM 0 H GLY A 90 -1.462 20.361 -15.009 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.776 19.838 -17.525 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.453 18.955 -16.789 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.921 17.052 -16.206 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.747 15.910 -15.833 1.00 0.00 C ATOM 1044 C LYS A 91 -4.169 15.998 -14.370 1.00 0.00 C ATOM 1045 O LYS A 91 -5.340 15.812 -14.040 1.00 0.00 O ATOM 1046 CB LYS A 91 -2.987 14.604 -16.077 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.640 14.544 -15.378 1.00 0.00 C ATOM 1048 CD LYS A 91 -0.820 13.355 -15.848 1.00 0.00 C ATOM 1049 CE LYS A 91 -1.548 12.043 -15.600 1.00 0.00 C ATOM 1050 NZ LYS A 91 -0.740 10.869 -16.034 1.00 0.00 N ATOM 0 H LYS A 91 -1.969 16.812 -16.482 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.643 15.924 -16.453 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.600 13.768 -15.739 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.837 14.476 -17.149 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.089 15.465 -15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.791 14.480 -14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.605 13.458 -16.912 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.138 13.344 -15.329 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.780 11.952 -14.539 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.498 12.048 -16.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.271 9.994 -15.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.540 10.943 -17.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.155 10.849 -15.505 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.209 16.286 -13.497 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.483 16.400 -12.069 1.00 0.00 C ATOM 1066 C ASN A 92 -4.592 17.414 -11.808 1.00 0.00 C ATOM 1067 O ASN A 92 -5.177 17.444 -10.725 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.215 16.809 -11.317 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.148 16.206 -9.927 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -3.016 15.428 -9.533 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.113 16.566 -9.176 1.00 0.00 N ATOM 0 H ASN A 92 -2.235 16.445 -13.753 1.00 0.00 H new ATOM 0 HA ASN A 92 -3.813 15.426 -11.708 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.341 16.497 -11.888 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.175 17.896 -11.241 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.015 16.194 -8.231 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.417 17.214 -9.544 1.00 0.00 H new ATOM 1078 N ASP A 93 -4.876 18.243 -12.806 1.00 0.00 N ATOM 1079 CA ASP A 93 -5.916 19.258 -12.685 1.00 0.00 C ATOM 1080 C ASP A 93 -7.268 18.705 -13.124 1.00 0.00 C ATOM 1081 O ASP A 93 -7.974 19.324 -13.921 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.558 20.488 -13.522 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.785 21.234 -14.009 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.533 21.761 -13.160 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.998 21.289 -15.238 1.00 0.00 O ATOM 0 H ASP A 93 -4.400 18.232 -13.708 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.985 19.549 -11.637 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.939 21.161 -12.928 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.960 20.179 -14.379 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.622 17.537 -12.598 1.00 0.00 N ATOM 1091 CA ILE A 94 -8.890 16.901 -12.935 1.00 0.00 C ATOM 1092 C ILE A 94 -10.060 17.851 -12.702 1.00 0.00 C ATOM 1093 O ILE A 94 -10.042 18.659 -11.773 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.112 15.618 -12.113 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.598 15.252 -12.091 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.584 15.798 -10.698 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -10.879 13.910 -11.453 1.00 0.00 C ATOM 0 H ILE A 94 -7.049 17.012 -11.937 1.00 0.00 H new ATOM 0 HA ILE A 94 -8.842 16.641 -13.992 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.563 14.802 -12.583 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.146 16.024 -11.551 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.978 15.246 -13.113 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.748 14.883 -10.129 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.517 16.017 -10.733 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.108 16.623 -10.216 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.951 13.716 -11.472 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.359 13.128 -12.006 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.530 13.918 -10.420 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.078 17.745 -13.549 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.259 18.594 -13.435 1.00 0.00 C ATOM 1111 C PHE A 95 -13.410 18.040 -14.270 1.00 0.00 C ATOM 1112 O PHE A 95 -13.209 17.194 -15.140 1.00 0.00 O ATOM 1113 CB PHE A 95 -11.933 20.021 -13.880 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.795 20.168 -15.368 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -12.900 20.451 -16.155 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -10.561 20.024 -15.981 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -12.776 20.586 -17.525 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -10.430 20.159 -17.350 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.540 20.441 -18.123 1.00 0.00 C ATOM 0 H PHE A 95 -11.110 17.080 -14.322 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.565 18.608 -12.389 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.717 20.691 -13.528 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.005 20.339 -13.404 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.869 20.567 -15.693 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.690 19.803 -15.381 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.645 20.805 -18.127 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.462 20.044 -17.815 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.441 20.548 -19.193 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.618 18.523 -13.996 1.00 0.00 N ATOM 1130 CA GLY A 96 -15.784 18.065 -14.729 1.00 0.00 C ATOM 1131 C GLY A 96 -17.060 18.179 -13.918 1.00 0.00 C ATOM 1132 O GLY A 96 -17.112 18.914 -12.933 1.00 0.00 O ATOM 0 H GLY A 96 -14.810 19.223 -13.280 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -15.886 18.648 -15.645 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.638 17.027 -15.026 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.091 17.452 -14.336 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.374 17.478 -13.642 1.00 0.00 C ATOM 1138 C GLU A 97 -19.577 16.205 -12.826 1.00 0.00 C ATOM 1139 O GLU A 97 -19.998 15.168 -13.341 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.518 17.642 -14.645 1.00 0.00 C ATOM 1141 CG GLU A 97 -21.797 18.181 -14.027 1.00 0.00 C ATOM 1142 CD GLU A 97 -21.661 19.619 -13.565 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -20.599 20.225 -13.816 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -22.618 20.137 -12.953 1.00 0.00 O ATOM 0 H GLU A 97 -18.064 16.839 -15.150 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.373 18.329 -12.961 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.198 18.314 -15.441 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.726 16.677 -15.107 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.605 18.112 -14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.078 17.556 -13.179 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.271 16.283 -11.523 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.412 15.147 -10.607 1.00 0.00 C ATOM 1153 C PRO A 98 -20.871 14.792 -10.344 1.00 0.00 C ATOM 1154 O PRO A 98 -21.662 15.640 -9.930 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.741 15.641 -9.323 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.852 17.125 -9.385 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.765 17.486 -10.842 1.00 0.00 C ATOM 0 HA PRO A 98 -18.968 14.238 -11.013 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -19.238 15.243 -8.438 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.699 15.324 -9.273 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.794 17.464 -8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -18.052 17.600 -8.817 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.368 18.363 -11.075 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.741 17.715 -11.139 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.222 13.533 -10.585 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.587 13.066 -10.373 1.00 0.00 C ATOM 1167 C LEU A 99 -22.908 12.979 -8.884 1.00 0.00 C ATOM 1168 O LEU A 99 -24.025 13.276 -8.462 1.00 0.00 O ATOM 1169 CB LEU A 99 -22.787 11.699 -11.030 1.00 0.00 C ATOM 1170 CG LEU A 99 -23.115 11.713 -12.523 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -24.523 12.238 -12.755 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -22.098 12.551 -13.284 1.00 0.00 C ATOM 0 H LEU A 99 -20.580 12.818 -10.927 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.266 13.785 -10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.881 11.112 -10.883 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.591 11.181 -10.507 1.00 0.00 H new ATOM 0 HG LEU A 99 -23.065 10.690 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -24.739 12.241 -13.823 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -25.240 11.597 -12.242 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -24.601 13.253 -12.366 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -22.347 12.550 -14.345 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -22.115 13.574 -12.908 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -21.102 12.130 -13.144 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.920 12.573 -8.094 1.00 0.00 N ATOM 1185 CA ASN A 100 -22.097 12.449 -6.652 1.00 0.00 C ATOM 1186 C ASN A 100 -22.073 13.820 -5.981 1.00 0.00 C ATOM 1187 O ASN A 100 -22.914 14.123 -5.134 1.00 0.00 O ATOM 1188 CB ASN A 100 -21.003 11.559 -6.057 1.00 0.00 C ATOM 1189 CG ASN A 100 -21.284 11.183 -4.615 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -20.470 11.433 -3.727 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -22.442 10.578 -4.377 1.00 0.00 N ATOM 0 H ASN A 100 -20.989 12.324 -8.428 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.069 11.991 -6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.911 10.652 -6.655 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.046 12.077 -6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -22.687 10.301 -3.426 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -23.087 10.391 -5.145 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.105 14.644 -6.366 1.00 0.00 N ATOM 1199 CA LEU A 101 -20.972 15.983 -5.803 1.00 0.00 C ATOM 1200 C LEU A 101 -22.098 16.891 -6.287 1.00 0.00 C ATOM 1201 O LEU A 101 -22.793 17.515 -5.485 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.618 16.585 -6.183 1.00 0.00 C ATOM 1203 CG LEU A 101 -18.855 17.284 -5.058 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -17.869 16.328 -4.405 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -18.135 18.516 -5.587 1.00 0.00 C ATOM 0 H LEU A 101 -20.401 14.409 -7.065 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.036 15.902 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -18.989 15.790 -6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -19.775 17.302 -6.989 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.573 17.603 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.336 16.844 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.408 15.477 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.155 15.977 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.597 19.001 -4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.429 18.220 -6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.863 19.211 -6.006 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.273 16.959 -7.601 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.315 17.791 -8.192 1.00 0.00 C ATOM 1219 C TYR A 102 -24.591 16.986 -8.420 1.00 0.00 C ATOM 1220 O TYR A 102 -24.540 15.801 -8.748 1.00 0.00 O ATOM 1221 CB TYR A 102 -22.832 18.388 -9.514 1.00 0.00 C ATOM 1222 CG TYR A 102 -22.789 19.900 -9.517 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -23.862 20.645 -9.043 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -21.676 20.582 -9.992 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -23.827 22.026 -9.044 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -21.633 21.963 -9.996 1.00 0.00 C ATOM 1227 CZ TYR A 102 -22.711 22.681 -9.521 1.00 0.00 C ATOM 1228 OH TYR A 102 -22.672 24.056 -9.522 1.00 0.00 O ATOM 0 H TYR A 102 -21.707 16.448 -8.278 1.00 0.00 H new ATOM 0 HA TYR A 102 -23.537 18.600 -7.496 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -21.836 18.004 -9.734 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.488 18.050 -10.316 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -24.738 20.136 -8.668 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -20.830 20.023 -10.364 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -24.670 22.590 -8.673 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -20.760 22.478 -10.369 1.00 0.00 H new ATOM 0 HH TYR A 102 -21.815 24.359 -9.889 1.00 0.00 H new ATOM 1238 N ALA A 103 -25.735 17.640 -8.246 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.024 16.988 -8.436 1.00 0.00 C ATOM 1240 C ALA A 103 -27.481 17.086 -9.887 1.00 0.00 C ATOM 1241 O ALA A 103 -28.108 16.167 -10.414 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.066 17.599 -7.510 1.00 0.00 C ATOM 0 H ALA A 103 -25.795 18.621 -7.974 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.909 15.932 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.024 17.102 -7.663 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.752 17.471 -6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.169 18.662 -7.729 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.164 18.206 -10.528 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.543 18.424 -11.919 1.00 0.00 C ATOM 1250 C ARG A 104 -26.509 19.286 -12.636 1.00 0.00 C ATOM 1251 O ARG A 104 -25.748 20.030 -12.017 1.00 0.00 O ATOM 1252 CB ARG A 104 -28.919 19.090 -11.995 1.00 0.00 C ATOM 1253 CG ARG A 104 -29.127 20.179 -10.956 1.00 0.00 C ATOM 1254 CD ARG A 104 -30.095 21.243 -11.450 1.00 0.00 C ATOM 1255 NE ARG A 104 -29.751 22.571 -10.948 1.00 0.00 N ATOM 1256 CZ ARG A 104 -30.293 23.693 -11.407 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -31.201 23.648 -12.372 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -29.929 24.864 -10.899 1.00 0.00 N ATOM 0 H ARG A 104 -26.646 18.977 -10.106 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.587 17.454 -12.414 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.052 19.518 -12.989 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.689 18.329 -11.870 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -29.509 19.737 -10.036 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -28.170 20.641 -10.714 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -30.094 21.256 -12.540 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -31.107 20.987 -11.135 1.00 0.00 H new ATOM 0 HE ARG A 104 -29.056 22.640 -10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -31.485 22.750 -12.764 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -31.616 24.511 -12.723 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -29.232 24.903 -10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -30.346 25.725 -11.253 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.478 19.185 -13.973 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.541 19.948 -14.804 1.00 0.00 C ATOM 1274 C PRO A 105 -25.867 21.437 -14.826 1.00 0.00 C ATOM 1275 O PRO A 105 -26.870 21.872 -14.261 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.725 19.339 -16.196 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.106 18.781 -16.186 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.356 18.318 -14.777 1.00 0.00 C ATOM 0 HA PRO A 105 -24.519 19.887 -14.429 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.608 20.091 -16.976 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.985 18.562 -16.389 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.834 19.536 -16.484 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.198 17.954 -16.890 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.403 18.434 -14.495 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.107 17.265 -14.650 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.012 22.216 -15.483 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.228 23.648 -15.567 1.00 0.00 C ATOM 1288 C GLY A 106 -24.372 24.302 -16.635 1.00 0.00 C ATOM 1289 O GLY A 106 -23.450 23.684 -17.166 1.00 0.00 O ATOM 0 H GLY A 106 -24.174 21.880 -15.958 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.279 23.842 -15.779 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.009 24.103 -14.601 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.680 25.555 -16.952 1.00 0.00 N ATOM 1294 CA LYS A 107 -23.933 26.294 -17.963 1.00 0.00 C ATOM 1295 C LYS A 107 -22.527 26.621 -17.471 1.00 0.00 C ATOM 1296 O LYS A 107 -22.326 26.924 -16.295 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.671 27.584 -18.330 1.00 0.00 C ATOM 1298 CG LYS A 107 -25.739 27.393 -19.392 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.079 27.952 -18.942 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.641 28.936 -19.956 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.621 28.290 -20.873 1.00 0.00 N ATOM 0 H LYS A 107 -25.442 26.080 -16.523 1.00 0.00 H new ATOM 0 HA LYS A 107 -23.850 25.665 -18.850 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.133 27.996 -17.433 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -23.947 28.319 -18.683 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.429 27.886 -20.314 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -25.844 26.332 -19.617 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -27.785 27.135 -18.797 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -26.963 28.448 -17.978 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -28.123 29.761 -19.432 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -26.825 29.362 -20.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -28.981 28.994 -21.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -28.155 27.519 -21.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.413 27.905 -20.319 1.00 0.00 H new ATOM 1315 N SER A 108 -21.558 26.560 -18.379 1.00 0.00 N ATOM 1316 CA SER A 108 -20.171 26.848 -18.036 1.00 0.00 C ATOM 1317 C SER A 108 -20.054 28.194 -17.326 1.00 0.00 C ATOM 1318 O SER A 108 -20.925 29.054 -17.457 1.00 0.00 O ATOM 1319 CB SER A 108 -19.301 26.846 -19.294 1.00 0.00 C ATOM 1320 OG SER A 108 -19.973 27.460 -20.380 1.00 0.00 O ATOM 0 H SER A 108 -21.708 26.314 -19.357 1.00 0.00 H new ATOM 0 HA SER A 108 -19.821 26.068 -17.359 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.368 27.373 -19.095 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.039 25.821 -19.557 1.00 0.00 H new ATOM 0 HG SER A 108 -19.323 27.704 -21.071 1.00 0.00 H new ATOM 1326 N ASN A 109 -18.972 28.368 -16.575 1.00 0.00 N ATOM 1327 CA ASN A 109 -18.741 29.609 -15.843 1.00 0.00 C ATOM 1328 C ASN A 109 -17.706 30.475 -16.555 1.00 0.00 C ATOM 1329 O ASN A 109 -17.803 31.701 -16.557 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.275 29.305 -14.418 1.00 0.00 C ATOM 1331 CG ASN A 109 -18.575 30.440 -13.458 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -19.731 30.694 -13.120 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -17.530 31.131 -13.014 1.00 0.00 N ATOM 0 H ASN A 109 -18.241 27.666 -16.457 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.682 30.158 -15.801 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.762 28.396 -14.065 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.202 29.111 -14.423 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -17.669 31.907 -12.367 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -16.589 30.885 -13.321 1.00 0.00 H new ATOM 1340 N GLY A 110 -16.715 29.827 -17.159 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.676 30.554 -17.866 1.00 0.00 C ATOM 1342 C GLY A 110 -15.318 29.910 -19.191 1.00 0.00 C ATOM 1343 O GLY A 110 -15.793 28.819 -19.508 1.00 0.00 O ATOM 0 H GLY A 110 -16.613 28.812 -17.172 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.007 31.578 -18.041 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.785 30.610 -17.240 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.480 30.587 -19.968 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.058 30.075 -21.267 1.00 0.00 C ATOM 1349 C ASP A 111 -12.875 29.124 -21.119 1.00 0.00 C ATOM 1350 O ASP A 111 -11.786 29.529 -20.713 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.686 31.230 -22.198 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.666 32.384 -22.110 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.840 32.195 -22.490 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.258 33.476 -21.661 1.00 0.00 O ATOM 0 H ASP A 111 -14.079 31.492 -19.721 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.892 29.523 -21.700 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.687 31.586 -21.949 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.648 30.867 -23.225 1.00 0.00 H new ATOM 1359 N VAL A 112 -13.097 27.856 -21.449 1.00 0.00 N ATOM 1360 CA VAL A 112 -12.050 26.846 -21.353 1.00 0.00 C ATOM 1361 C VAL A 112 -11.120 26.901 -22.560 1.00 0.00 C ATOM 1362 O VAL A 112 -11.471 26.445 -23.648 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.644 25.429 -21.241 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.539 24.384 -21.248 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.497 25.307 -19.987 1.00 0.00 C ATOM 0 H VAL A 112 -13.993 27.504 -21.785 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.481 27.066 -20.449 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.283 25.252 -22.106 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.978 23.390 -21.168 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.974 24.458 -22.177 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.871 24.555 -20.403 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.909 24.300 -19.924 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.883 25.504 -19.108 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.312 26.030 -20.029 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.932 27.463 -22.359 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.951 27.579 -23.432 1.00 0.00 C ATOM 1377 C ARG A 113 -7.708 26.750 -23.123 1.00 0.00 C ATOM 1378 O ARG A 113 -7.018 26.992 -22.134 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.562 29.044 -23.639 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.950 29.324 -25.002 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.959 29.957 -25.946 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.459 30.025 -27.317 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.937 30.859 -28.233 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -9.921 31.693 -27.927 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -8.429 30.862 -29.459 1.00 0.00 N ATOM 0 H ARG A 113 -9.626 27.845 -21.464 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.403 27.197 -24.348 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.447 29.668 -23.512 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.853 29.336 -22.865 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.092 29.986 -24.888 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.580 28.394 -25.434 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.885 29.382 -25.926 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.200 30.961 -25.598 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.701 29.397 -27.585 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.313 31.695 -26.985 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.286 32.332 -28.633 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.671 30.223 -29.698 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.797 31.503 -30.162 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.430 25.771 -23.978 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.270 24.906 -23.798 1.00 0.00 C ATOM 1401 C ALA A 114 -4.972 25.701 -23.903 1.00 0.00 C ATOM 1402 O ALA A 114 -4.872 26.645 -24.687 1.00 0.00 O ATOM 1403 CB ALA A 114 -6.286 23.781 -24.821 1.00 0.00 C ATOM 0 H ALA A 114 -7.992 25.557 -24.802 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.322 24.473 -22.799 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.414 23.143 -24.674 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -7.193 23.189 -24.697 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -6.262 24.203 -25.826 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.981 25.313 -23.108 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.689 25.989 -23.111 1.00 0.00 C ATOM 1411 C LEU A 115 -1.748 25.363 -24.135 1.00 0.00 C ATOM 1412 O LEU A 115 -1.123 26.064 -24.932 1.00 0.00 O ATOM 1413 CB LEU A 115 -2.057 25.931 -21.719 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.670 26.853 -20.665 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.449 26.290 -19.269 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -2.083 28.253 -20.775 1.00 0.00 C ATOM 0 H LEU A 115 -4.048 24.534 -22.453 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.854 27.031 -23.386 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.119 24.905 -21.356 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.998 26.172 -21.812 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.743 26.915 -20.844 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.892 26.960 -18.532 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.917 25.308 -19.194 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.380 26.198 -19.079 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.531 28.896 -20.017 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -1.005 28.208 -20.622 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.293 28.659 -21.765 1.00 0.00 H new ATOM 1428 N THR A 116 -1.654 24.037 -24.112 1.00 0.00 N ATOM 1429 CA THR A 116 -0.792 23.315 -25.038 1.00 0.00 C ATOM 1430 C THR A 116 -1.428 21.998 -25.469 1.00 0.00 C ATOM 1431 O THR A 116 -2.409 21.548 -24.877 1.00 0.00 O ATOM 1432 CB THR A 116 0.587 23.026 -24.414 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.482 22.526 -25.414 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.468 22.017 -23.282 1.00 0.00 C ATOM 0 H THR A 116 -2.165 23.441 -23.461 1.00 0.00 H new ATOM 0 HA THR A 116 -0.661 23.955 -25.911 1.00 0.00 H new ATOM 0 HB THR A 116 0.980 23.958 -24.008 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.357 22.346 -25.010 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.454 21.829 -22.857 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.191 22.413 -22.509 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.055 21.085 -23.667 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.863 21.384 -26.503 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.376 20.118 -27.014 1.00 0.00 C ATOM 1444 C TYR A 117 -1.654 19.143 -25.874 1.00 0.00 C ATOM 1445 O TYR A 117 -0.732 18.671 -25.207 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.381 19.500 -27.997 1.00 0.00 C ATOM 1447 CG TYR A 117 -1.017 18.549 -28.985 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.968 18.994 -29.895 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.667 17.204 -29.008 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -2.552 18.127 -30.798 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -1.246 16.331 -29.909 1.00 0.00 C ATOM 1452 CZ TYR A 117 -2.188 16.797 -30.801 1.00 0.00 C ATOM 1453 OH TYR A 117 -2.767 15.931 -31.701 1.00 0.00 O ATOM 0 H TYR A 117 -0.050 21.742 -27.004 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.313 20.318 -27.534 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.119 20.299 -28.545 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.388 18.968 -27.437 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.255 20.035 -29.896 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.070 16.835 -28.310 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.290 18.489 -31.498 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.962 15.289 -29.914 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.400 15.032 -31.572 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.930 18.846 -25.656 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.331 17.927 -24.597 1.00 0.00 C ATOM 1465 C CYS A 118 -4.474 17.030 -25.060 1.00 0.00 C ATOM 1466 O CYS A 118 -5.232 17.387 -25.962 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.752 18.706 -23.350 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.171 19.797 -23.604 1.00 0.00 S ATOM 0 H CYS A 118 -3.705 19.228 -26.198 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.475 17.298 -24.352 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.989 17.998 -22.556 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.907 19.301 -23.004 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.451 20.410 -22.493 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.592 15.862 -24.438 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.642 14.912 -24.786 1.00 0.00 C ATOM 1476 C ASP A 119 -6.621 14.736 -23.630 1.00 0.00 C ATOM 1477 O ASP A 119 -6.379 13.952 -22.711 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.032 13.561 -25.164 1.00 0.00 C ATOM 1479 CG ASP A 119 -4.120 13.655 -26.371 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -4.638 13.673 -27.508 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -2.887 13.712 -26.180 1.00 0.00 O ATOM 0 H ASP A 119 -3.973 15.550 -23.690 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.187 15.309 -25.643 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.469 13.170 -24.316 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.832 12.850 -25.371 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.726 15.471 -23.680 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.743 15.398 -22.636 1.00 0.00 C ATOM 1488 C LEU A 120 -9.799 14.351 -22.977 1.00 0.00 C ATOM 1489 O LEU A 120 -9.999 14.013 -24.144 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.404 16.763 -22.444 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.468 17.972 -22.466 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.262 18.462 -23.891 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.018 19.088 -21.590 1.00 0.00 C ATOM 0 H LEU A 120 -7.941 16.125 -24.433 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.254 15.105 -21.707 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.153 16.895 -23.225 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.934 16.757 -21.492 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.501 17.666 -22.066 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.593 19.323 -23.887 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.823 17.664 -24.490 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.222 18.751 -24.319 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.339 19.940 -21.618 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.997 19.392 -21.960 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.112 18.732 -20.564 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.474 13.843 -21.951 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.512 12.837 -22.142 1.00 0.00 C ATOM 1507 C HIS A 121 -12.857 13.339 -21.625 1.00 0.00 C ATOM 1508 O HIS A 121 -12.986 13.711 -20.458 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.131 11.539 -21.431 1.00 0.00 C ATOM 1510 CG HIS A 121 -12.297 10.637 -21.163 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -13.317 10.438 -22.069 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -12.601 9.879 -20.084 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -14.199 9.597 -21.558 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -13.787 9.243 -20.354 1.00 0.00 N ATOM 0 H HIS A 121 -10.321 14.112 -20.979 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.603 12.643 -23.211 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.400 11.004 -22.037 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.645 11.781 -20.486 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.019 9.791 -19.179 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -15.103 9.257 -22.042 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -14.272 8.601 -19.727 1.00 0.00 H new ATOM 1522 N LYS A 122 -13.857 13.347 -22.500 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.192 13.803 -22.132 1.00 0.00 C ATOM 1524 C LYS A 122 -16.108 12.619 -21.837 1.00 0.00 C ATOM 1525 O LYS A 122 -16.135 11.641 -22.584 1.00 0.00 O ATOM 1526 CB LYS A 122 -15.789 14.656 -23.254 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.169 15.203 -22.933 1.00 0.00 C ATOM 1528 CD LYS A 122 -17.902 15.641 -24.190 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.437 14.448 -24.967 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.399 14.862 -26.025 1.00 0.00 N ATOM 0 H LYS A 122 -13.768 13.043 -23.469 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.107 14.408 -21.230 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.117 15.488 -23.463 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -15.847 14.057 -24.163 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.753 14.440 -22.418 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.077 16.049 -22.251 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.727 16.301 -23.920 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.228 16.217 -24.824 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.606 13.909 -25.422 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.927 13.758 -24.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.184 14.355 -26.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.367 14.634 -25.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.319 15.886 -26.186 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.858 12.716 -20.744 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.777 11.655 -20.352 1.00 0.00 C ATOM 1546 C ILE A 123 -19.029 12.226 -19.695 1.00 0.00 C ATOM 1547 O ILE A 123 -18.957 12.854 -18.638 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.110 10.662 -19.383 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.167 9.966 -18.523 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.094 11.379 -18.506 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.729 8.615 -18.002 1.00 0.00 C ATOM 0 H ILE A 123 -16.847 13.519 -20.115 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.057 11.128 -21.264 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.587 9.904 -19.966 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.417 10.608 -17.679 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.077 9.842 -19.110 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.631 10.664 -17.826 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.327 11.832 -19.134 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.596 12.156 -17.929 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.528 8.180 -17.401 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.507 7.956 -18.841 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.836 8.734 -17.388 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.177 12.003 -20.327 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.446 12.494 -19.802 1.00 0.00 C ATOM 1565 C HIS A 124 -21.879 11.686 -18.583 1.00 0.00 C ATOM 1566 O HIS A 124 -21.389 10.579 -18.354 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.528 12.429 -20.881 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.037 12.810 -22.244 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -21.533 11.895 -23.145 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -21.978 14.014 -22.859 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -21.183 12.521 -24.255 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -21.443 13.808 -24.107 1.00 0.00 N ATOM 0 H HIS A 124 -20.254 11.486 -21.203 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.308 13.532 -19.498 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.932 11.417 -20.919 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.349 13.090 -20.601 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -21.444 10.892 -22.980 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -22.293 14.961 -22.445 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -20.757 12.059 -25.133 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.798 12.246 -17.803 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.295 11.577 -16.606 1.00 0.00 C ATOM 1582 C ARG A 125 -23.830 10.189 -16.941 1.00 0.00 C ATOM 1583 O ARG A 125 -23.622 9.234 -16.192 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.393 12.414 -15.948 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.366 13.031 -16.940 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.809 12.811 -16.515 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.164 11.394 -16.495 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.340 10.936 -16.079 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -29.269 11.779 -15.652 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -28.587 9.633 -16.091 1.00 0.00 N ATOM 0 H ARG A 125 -23.213 13.161 -17.978 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.464 11.468 -15.909 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.948 11.786 -15.250 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.931 13.209 -15.363 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -25.170 14.100 -17.027 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.206 12.596 -17.927 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -26.964 13.238 -15.524 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -27.473 13.341 -17.198 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.471 10.719 -16.818 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -29.082 12.782 -15.642 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -30.171 11.425 -15.333 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -27.874 8.982 -16.420 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.490 9.282 -15.772 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.521 10.083 -18.071 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.086 8.811 -18.506 1.00 0.00 C ATOM 1606 C ASP A 126 -24.009 7.733 -18.574 1.00 0.00 C ATOM 1607 O ASP A 126 -24.148 6.665 -17.976 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.756 8.967 -19.873 1.00 0.00 C ATOM 1609 CG ASP A 126 -27.261 9.116 -19.766 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.737 10.265 -19.653 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -27.962 8.083 -19.798 1.00 0.00 O ATOM 0 H ASP A 126 -24.703 10.863 -18.702 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.835 8.505 -17.775 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -25.343 9.839 -20.380 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.523 8.099 -20.490 1.00 0.00 H new ATOM 1616 N ASP A 127 -22.938 8.019 -19.305 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.837 7.073 -19.451 1.00 0.00 C ATOM 1618 C ASP A 127 -21.243 6.718 -18.092 1.00 0.00 C ATOM 1619 O ASP A 127 -21.048 5.543 -17.775 1.00 0.00 O ATOM 1620 CB ASP A 127 -20.753 7.656 -20.359 1.00 0.00 C ATOM 1621 CG ASP A 127 -21.137 7.607 -21.825 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -21.890 6.688 -22.210 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -20.684 8.486 -22.587 1.00 0.00 O ATOM 0 H ASP A 127 -22.808 8.898 -19.806 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.229 6.163 -19.905 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.560 8.689 -20.072 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.824 7.105 -20.211 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.955 7.739 -17.293 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.381 7.535 -15.967 1.00 0.00 C ATOM 1630 C LEU A 128 -21.224 6.558 -15.153 1.00 0.00 C ATOM 1631 O LEU A 128 -20.697 5.627 -14.542 1.00 0.00 O ATOM 1632 CB LEU A 128 -20.269 8.869 -15.227 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.866 9.267 -14.770 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.926 10.486 -13.862 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -18.185 8.105 -14.062 1.00 0.00 C ATOM 0 H LEU A 128 -21.109 8.717 -17.540 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.385 7.111 -16.091 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.655 9.655 -15.876 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.918 8.832 -14.352 1.00 0.00 H new ATOM 0 HG LEU A 128 -18.278 9.524 -15.651 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.918 10.755 -13.547 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.372 11.321 -14.403 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.532 10.257 -12.985 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.187 8.407 -13.744 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.772 7.816 -13.190 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.107 7.258 -14.744 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.534 6.774 -15.152 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.451 5.911 -14.416 1.00 0.00 C ATOM 1649 C LEU A 129 -23.366 4.472 -14.916 1.00 0.00 C ATOM 1650 O LEU A 129 -23.286 3.534 -14.125 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.886 6.425 -14.550 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.630 6.688 -13.240 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.486 5.503 -12.297 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -25.117 7.961 -12.581 1.00 0.00 C ATOM 0 H LEU A 129 -22.986 7.539 -15.653 1.00 0.00 H new ATOM 0 HA LEU A 129 -23.162 5.929 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.867 7.350 -15.126 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -25.458 5.700 -15.130 1.00 0.00 H new ATOM 0 HG LEU A 129 -26.688 6.820 -13.466 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.022 5.708 -11.370 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -25.902 4.612 -12.767 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -24.431 5.339 -12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -25.658 8.132 -11.650 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -24.053 7.857 -12.369 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -25.273 8.806 -13.252 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.382 4.308 -16.235 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.305 2.984 -16.841 1.00 0.00 C ATOM 1668 C GLU A 130 -22.072 2.231 -16.348 1.00 0.00 C ATOM 1669 O GLU A 130 -22.181 1.145 -15.778 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.270 3.098 -18.366 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.640 3.295 -18.993 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.631 2.226 -18.579 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -26.285 2.397 -17.529 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -25.753 1.217 -19.305 1.00 0.00 O ATOM 0 H GLU A 130 -23.448 5.075 -16.904 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.193 2.425 -16.546 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.628 3.934 -18.645 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -22.817 2.197 -18.779 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.028 4.274 -18.710 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.542 3.293 -20.079 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.900 2.816 -16.571 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.646 2.202 -16.150 1.00 0.00 C ATOM 1683 C VAL A 131 -19.671 1.868 -14.662 1.00 0.00 C ATOM 1684 O VAL A 131 -19.146 0.838 -14.238 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.446 3.123 -16.438 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.138 2.400 -16.153 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.488 3.618 -17.876 1.00 0.00 C ATOM 0 H VAL A 131 -20.792 3.715 -17.041 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.535 1.282 -16.724 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.507 3.988 -15.778 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.301 3.066 -16.362 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.109 2.099 -15.106 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.065 1.516 -16.787 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.633 4.268 -18.062 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.452 2.766 -18.555 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.410 4.175 -18.042 1.00 0.00 H new ATOM 1697 N LEU A 132 -20.284 2.745 -13.875 1.00 0.00 N ATOM 1698 CA LEU A 132 -20.378 2.544 -12.433 1.00 0.00 C ATOM 1699 C LEU A 132 -21.346 1.412 -12.103 1.00 0.00 C ATOM 1700 O LEU A 132 -21.172 0.702 -11.112 1.00 0.00 O ATOM 1701 CB LEU A 132 -20.830 3.834 -11.747 1.00 0.00 C ATOM 1702 CG LEU A 132 -19.839 4.452 -10.760 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -19.776 3.631 -9.481 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -18.459 4.566 -11.391 1.00 0.00 C ATOM 0 H LEU A 132 -20.723 3.602 -14.211 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.390 2.271 -12.064 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -21.053 4.572 -12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.762 3.633 -11.218 1.00 0.00 H new ATOM 0 HG LEU A 132 -20.185 5.454 -10.507 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.066 4.086 -8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.763 3.601 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.454 2.616 -9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.767 5.008 -10.674 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -18.105 3.575 -11.674 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -18.515 5.197 -12.278 1.00 0.00 H new ATOM 1716 N ASP A 133 -22.363 1.248 -12.941 1.00 0.00 N ATOM 1717 CA ASP A 133 -23.358 0.200 -12.741 1.00 0.00 C ATOM 1718 C ASP A 133 -22.812 -1.156 -13.175 1.00 0.00 C ATOM 1719 O ASP A 133 -23.134 -2.185 -12.580 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.634 0.523 -13.520 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.876 -0.029 -12.849 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -26.224 -1.198 -13.116 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.502 0.708 -12.058 1.00 0.00 O ATOM 0 H ASP A 133 -22.521 1.827 -13.766 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.593 0.154 -11.678 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.730 1.604 -13.623 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.555 0.113 -14.527 1.00 0.00 H new ATOM 1728 N MET A 134 -21.985 -1.151 -14.215 1.00 0.00 N ATOM 1729 CA MET A 134 -21.395 -2.382 -14.728 1.00 0.00 C ATOM 1730 C MET A 134 -20.242 -2.843 -13.841 1.00 0.00 C ATOM 1731 O MET A 134 -20.101 -4.033 -13.559 1.00 0.00 O ATOM 1732 CB MET A 134 -20.900 -2.177 -16.161 1.00 0.00 C ATOM 1733 CG MET A 134 -21.935 -2.532 -17.217 1.00 0.00 C ATOM 1734 SD MET A 134 -22.833 -1.091 -17.822 1.00 0.00 S ATOM 1735 CE MET A 134 -21.498 -0.134 -18.535 1.00 0.00 C ATOM 0 H MET A 134 -21.708 -0.309 -14.719 1.00 0.00 H new ATOM 0 HA MET A 134 -22.165 -3.154 -14.724 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.604 -1.136 -16.289 1.00 0.00 H new ATOM 0 HB3 MET A 134 -20.008 -2.784 -16.319 1.00 0.00 H new ATOM 0 HG2 MET A 134 -21.440 -3.024 -18.054 1.00 0.00 H new ATOM 0 HG3 MET A 134 -22.643 -3.248 -16.800 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.902 0.562 -19.270 1.00 0.00 H new ATOM 0 HE2 MET A 134 -20.990 0.424 -17.748 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.789 -0.804 -19.021 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.421 -1.894 -13.406 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.279 -2.203 -12.554 1.00 0.00 C ATOM 1747 C TYR A 135 -18.092 -1.133 -11.483 1.00 0.00 C ATOM 1748 O TYR A 135 -17.201 -0.287 -11.562 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.007 -2.326 -13.394 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.057 -3.449 -14.406 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.996 -4.777 -14.004 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.165 -3.180 -15.766 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -17.040 -5.805 -14.925 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.212 -4.202 -16.694 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.148 -5.513 -16.269 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.194 -6.534 -17.190 1.00 0.00 O ATOM 0 H TYR A 135 -19.525 -0.904 -13.629 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.475 -3.155 -12.061 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -16.834 -1.385 -13.916 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.157 -2.484 -12.730 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.913 -5.010 -12.953 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.213 -2.155 -16.102 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.990 -6.832 -14.595 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -17.298 -3.976 -17.747 1.00 0.00 H new ATOM 0 HH TYR A 135 -17.272 -6.158 -18.092 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.953 -1.169 -10.455 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.904 -0.211 -9.347 1.00 0.00 C ATOM 1768 C PRO A 136 -17.683 -0.415 -8.458 1.00 0.00 C ATOM 1769 O PRO A 136 -17.213 0.519 -7.809 1.00 0.00 O ATOM 1770 CB PRO A 136 -20.188 -0.504 -8.567 1.00 0.00 C ATOM 1771 CG PRO A 136 -20.508 -1.924 -8.884 1.00 0.00 C ATOM 1772 CD PRO A 136 -20.041 -2.149 -10.296 1.00 0.00 C ATOM 0 HA PRO A 136 -18.829 0.817 -9.701 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -20.042 -0.361 -7.496 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.996 0.161 -8.871 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -20.004 -2.601 -8.194 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.578 -2.113 -8.792 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.688 -3.169 -10.445 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.842 -1.981 -11.016 1.00 0.00 H new ATOM 1780 N GLU A 137 -17.172 -1.642 -8.433 1.00 0.00 N ATOM 1781 CA GLU A 137 -16.005 -1.968 -7.623 1.00 0.00 C ATOM 1782 C GLU A 137 -14.849 -1.019 -7.928 1.00 0.00 C ATOM 1783 O GLU A 137 -14.314 -0.366 -7.031 1.00 0.00 O ATOM 1784 CB GLU A 137 -15.571 -3.414 -7.871 1.00 0.00 C ATOM 1785 CG GLU A 137 -14.215 -3.753 -7.274 1.00 0.00 C ATOM 1786 CD GLU A 137 -14.243 -5.026 -6.450 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -14.779 -6.040 -6.942 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -13.727 -5.006 -5.313 1.00 0.00 O ATOM 0 H GLU A 137 -17.548 -2.427 -8.965 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.280 -1.854 -6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.321 -4.086 -7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.542 -3.597 -8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -13.485 -3.860 -8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.881 -2.926 -6.647 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.469 -0.949 -9.199 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.376 -0.081 -9.623 1.00 0.00 C ATOM 1797 C PHE A 138 -13.594 1.347 -9.133 1.00 0.00 C ATOM 1798 O PHE A 138 -12.665 1.999 -8.655 1.00 0.00 O ATOM 1799 CB PHE A 138 -13.248 -0.096 -11.148 1.00 0.00 C ATOM 1800 CG PHE A 138 -12.116 0.747 -11.662 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -11.032 1.045 -10.852 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -12.136 1.242 -12.957 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.990 1.821 -11.323 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -11.096 2.018 -13.433 1.00 0.00 C ATOM 1805 CZ PHE A 138 -10.021 2.307 -12.615 1.00 0.00 C ATOM 0 H PHE A 138 -14.901 -1.482 -9.953 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.453 -0.459 -9.184 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.107 -1.124 -11.483 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -14.181 0.257 -11.587 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -11.001 0.666 -9.841 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.974 1.019 -13.601 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.152 2.047 -10.681 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.124 2.398 -14.444 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.206 2.912 -12.985 1.00 0.00 H new ATOM 1815 N SER A 139 -14.827 1.828 -9.258 1.00 0.00 N ATOM 1816 CA SER A 139 -15.167 3.180 -8.832 1.00 0.00 C ATOM 1817 C SER A 139 -14.687 3.438 -7.406 1.00 0.00 C ATOM 1818 O SER A 139 -14.306 4.556 -7.060 1.00 0.00 O ATOM 1819 CB SER A 139 -16.678 3.401 -8.921 1.00 0.00 C ATOM 1820 OG SER A 139 -17.294 3.234 -7.656 1.00 0.00 O ATOM 0 H SER A 139 -15.607 1.301 -9.651 1.00 0.00 H new ATOM 0 HA SER A 139 -14.664 3.881 -9.498 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.880 4.404 -9.298 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.110 2.699 -9.635 1.00 0.00 H new ATOM 0 HG SER A 139 -17.388 2.278 -7.462 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.709 2.394 -6.584 1.00 0.00 N ATOM 1827 CA ASP A 140 -14.276 2.506 -5.196 1.00 0.00 C ATOM 1828 C ASP A 140 -12.868 3.086 -5.111 1.00 0.00 C ATOM 1829 O ASP A 140 -12.602 3.981 -4.308 1.00 0.00 O ATOM 1830 CB ASP A 140 -14.319 1.137 -4.515 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.966 1.211 -3.043 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -14.742 1.819 -2.276 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -12.914 0.661 -2.657 1.00 0.00 O ATOM 0 H ASP A 140 -15.022 1.462 -6.855 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.959 3.182 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.316 0.711 -4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.626 0.462 -5.018 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.970 2.570 -5.944 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.588 3.037 -5.962 1.00 0.00 C ATOM 1840 C HIS A 141 -10.452 4.298 -6.810 1.00 0.00 C ATOM 1841 O HIS A 141 -9.768 5.247 -6.424 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.665 1.944 -6.501 1.00 0.00 C ATOM 1843 CG HIS A 141 -9.841 0.622 -5.821 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -10.476 -0.450 -6.412 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -9.461 0.201 -4.592 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -10.479 -1.473 -5.576 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -9.869 -1.104 -4.464 1.00 0.00 N ATOM 0 H HIS A 141 -12.174 1.829 -6.615 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.297 3.275 -4.939 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.846 1.821 -7.569 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.630 2.266 -6.388 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -8.935 0.783 -3.850 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -10.907 -2.445 -5.769 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -9.724 -1.693 -3.644 1.00 0.00 H new ATOM 1855 N PHE A 142 -11.106 4.301 -7.967 1.00 0.00 N ATOM 1856 CA PHE A 142 -11.057 5.445 -8.870 1.00 0.00 C ATOM 1857 C PHE A 142 -11.496 6.721 -8.157 1.00 0.00 C ATOM 1858 O PHE A 142 -10.776 7.720 -8.151 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.947 5.197 -10.090 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.491 6.457 -10.701 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.637 7.466 -11.115 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.856 6.631 -10.860 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -12.135 8.627 -11.678 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -14.359 7.789 -11.423 1.00 0.00 C ATOM 1865 CZ PHE A 142 -13.498 8.789 -11.831 1.00 0.00 C ATOM 0 H PHE A 142 -11.676 3.524 -8.301 1.00 0.00 H new ATOM 0 HA PHE A 142 -10.026 5.571 -9.200 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.375 4.655 -10.843 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.779 4.555 -9.799 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.570 7.345 -10.997 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.534 5.854 -10.541 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -11.459 9.406 -11.998 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -15.425 7.912 -11.544 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.890 9.695 -12.269 1.00 0.00 H new ATOM 1875 N TRP A 143 -12.680 6.679 -7.558 1.00 0.00 N ATOM 1876 CA TRP A 143 -13.216 7.831 -6.842 1.00 0.00 C ATOM 1877 C TRP A 143 -12.403 8.116 -5.584 1.00 0.00 C ATOM 1878 O TRP A 143 -12.267 9.267 -5.170 1.00 0.00 O ATOM 1879 CB TRP A 143 -14.682 7.593 -6.475 1.00 0.00 C ATOM 1880 CG TRP A 143 -15.624 7.810 -7.619 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -16.034 6.880 -8.532 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -16.272 9.036 -7.975 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.898 7.455 -9.433 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -17.061 8.776 -9.112 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -16.265 10.328 -7.441 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -17.832 9.761 -9.724 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -17.030 11.304 -8.050 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -17.806 11.017 -9.181 1.00 0.00 C ATOM 0 H TRP A 143 -13.288 5.860 -7.554 1.00 0.00 H new ATOM 0 HA TRP A 143 -13.150 8.699 -7.499 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.796 6.573 -6.108 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.957 8.258 -5.657 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.725 5.845 -8.544 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -17.345 6.975 -10.214 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -15.672 10.559 -6.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -18.429 9.541 -10.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -17.030 12.306 -7.647 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -18.395 11.802 -9.633 1.00 0.00 H new ATOM 1899 N SER A 144 -11.865 7.062 -4.981 1.00 0.00 N ATOM 1900 CA SER A 144 -11.068 7.199 -3.767 1.00 0.00 C ATOM 1901 C SER A 144 -9.836 8.063 -4.021 1.00 0.00 C ATOM 1902 O SER A 144 -9.564 9.008 -3.282 1.00 0.00 O ATOM 1903 CB SER A 144 -10.643 5.823 -3.252 1.00 0.00 C ATOM 1904 OG SER A 144 -11.553 5.339 -2.280 1.00 0.00 O ATOM 0 H SER A 144 -11.966 6.103 -5.313 1.00 0.00 H new ATOM 0 HA SER A 144 -11.683 7.687 -3.011 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.587 5.121 -4.084 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.644 5.885 -2.820 1.00 0.00 H new ATOM 0 HG SER A 144 -12.217 4.762 -2.712 1.00 0.00 H new ATOM 1910 N SER A 145 -9.095 7.730 -5.073 1.00 0.00 N ATOM 1911 CA SER A 145 -7.889 8.472 -5.424 1.00 0.00 C ATOM 1912 C SER A 145 -8.239 9.751 -6.178 1.00 0.00 C ATOM 1913 O SER A 145 -7.558 10.770 -6.046 1.00 0.00 O ATOM 1914 CB SER A 145 -6.960 7.603 -6.274 1.00 0.00 C ATOM 1915 OG SER A 145 -5.687 7.471 -5.665 1.00 0.00 O ATOM 0 H SER A 145 -9.308 6.952 -5.697 1.00 0.00 H new ATOM 0 HA SER A 145 -7.377 8.744 -4.501 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.404 6.617 -6.412 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.849 8.045 -7.264 1.00 0.00 H new ATOM 0 HG SER A 145 -5.112 6.910 -6.227 1.00 0.00 H new ATOM 1921 N LEU A 146 -9.304 9.692 -6.970 1.00 0.00 N ATOM 1922 CA LEU A 146 -9.746 10.845 -7.746 1.00 0.00 C ATOM 1923 C LEU A 146 -9.895 12.075 -6.857 1.00 0.00 C ATOM 1924 O LEU A 146 -10.433 11.994 -5.754 1.00 0.00 O ATOM 1925 CB LEU A 146 -11.075 10.539 -8.439 1.00 0.00 C ATOM 1926 CG LEU A 146 -11.883 11.750 -8.907 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -12.540 11.468 -10.249 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -12.929 12.127 -7.868 1.00 0.00 C ATOM 0 H LEU A 146 -9.878 8.857 -7.092 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.989 11.055 -8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.874 9.906 -9.303 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.693 9.958 -7.755 1.00 0.00 H new ATOM 0 HG LEU A 146 -11.201 12.592 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.110 12.341 -10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.772 11.248 -10.991 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.209 10.613 -10.154 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.494 12.991 -8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -13.607 11.288 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.436 12.373 -6.928 1.00 0.00 H new ATOM 1940 N GLU A 147 -9.415 13.214 -7.347 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.497 14.462 -6.597 1.00 0.00 C ATOM 1942 C GLU A 147 -9.598 15.658 -7.539 1.00 0.00 C ATOM 1943 O GLU A 147 -8.588 16.261 -7.904 1.00 0.00 O ATOM 1944 CB GLU A 147 -8.276 14.617 -5.687 1.00 0.00 C ATOM 1945 CG GLU A 147 -8.423 13.919 -4.346 1.00 0.00 C ATOM 1946 CD GLU A 147 -7.235 14.150 -3.434 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -7.073 15.290 -2.948 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -6.466 13.193 -3.206 1.00 0.00 O ATOM 0 H GLU A 147 -8.966 13.298 -8.259 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.397 14.428 -5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -7.399 14.220 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.093 15.678 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.328 14.274 -3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.548 12.849 -4.510 1.00 0.00 H new ATOM 1955 N ILE A 148 -10.822 15.995 -7.929 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.055 17.119 -8.828 1.00 0.00 C ATOM 1957 C ILE A 148 -10.327 18.368 -8.346 1.00 0.00 C ATOM 1958 O ILE A 148 -10.508 18.808 -7.210 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.558 17.432 -8.959 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.215 16.480 -9.959 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.761 18.879 -9.384 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.726 16.521 -9.930 1.00 0.00 C ATOM 0 H ILE A 148 -11.668 15.506 -7.637 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.666 16.829 -9.804 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.030 17.289 -7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -12.872 16.728 -10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -12.883 15.463 -9.751 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.827 19.086 -9.473 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.323 19.542 -8.638 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.278 19.047 -10.346 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.123 15.821 -10.665 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.079 16.243 -8.937 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.067 17.529 -10.168 1.00 0.00 H new ATOM 1974 N THR A 149 -9.501 18.939 -9.218 1.00 0.00 N ATOM 1975 CA THR A 149 -8.745 20.138 -8.883 1.00 0.00 C ATOM 1976 C THR A 149 -9.542 21.398 -9.203 1.00 0.00 C ATOM 1977 O THR A 149 -9.385 22.427 -8.546 1.00 0.00 O ATOM 1978 CB THR A 149 -7.404 20.187 -9.640 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.578 19.086 -9.245 1.00 0.00 O ATOM 1980 CG2 THR A 149 -6.677 21.496 -9.369 1.00 0.00 C ATOM 0 H THR A 149 -9.339 18.589 -10.162 1.00 0.00 H new ATOM 0 HA THR A 149 -8.548 20.098 -7.812 1.00 0.00 H new ATOM 0 HB THR A 149 -7.612 20.120 -10.708 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.423 18.500 -10.015 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.733 21.508 -9.914 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.296 22.331 -9.698 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.480 21.589 -8.301 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.398 21.310 -10.215 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.220 22.443 -10.622 1.00 0.00 C ATOM 1990 C PHE A 150 -12.698 22.065 -10.639 1.00 0.00 C ATOM 1991 O PHE A 150 -13.088 21.071 -11.249 1.00 0.00 O ATOM 1992 CB PHE A 150 -10.793 22.940 -12.005 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.415 24.252 -12.390 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -10.863 25.447 -11.959 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.551 24.289 -13.182 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.434 26.656 -12.311 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -13.126 25.495 -13.537 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.566 26.680 -13.102 1.00 0.00 C ATOM 0 H PHE A 150 -10.541 20.465 -10.769 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.076 23.243 -9.896 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.708 23.041 -12.027 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.058 22.189 -12.750 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -9.977 25.434 -11.341 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.992 23.365 -13.526 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -10.995 27.581 -11.968 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -14.012 25.510 -14.154 1.00 0.00 H new ATOM 0 HZ PHE A 150 -13.012 27.623 -13.380 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.515 22.866 -9.963 1.00 0.00 N ATOM 2009 CA ASN A 151 -14.951 22.616 -9.898 1.00 0.00 C ATOM 2010 C ASN A 151 -15.655 23.166 -11.135 1.00 0.00 C ATOM 2011 O ASN A 151 -15.796 24.379 -11.294 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.543 23.246 -8.637 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.901 22.670 -8.285 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -17.895 22.944 -9.123 1.00 0.00 O flip ATOM 2015 ND2 ASN A 151 -17.054 21.986 -7.273 1.00 0.00 N flip ATOM 0 H ASN A 151 -13.208 23.694 -9.452 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.106 21.538 -9.863 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -14.859 23.093 -7.802 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -15.634 24.323 -8.781 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.262 21.801 -6.658 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -17.973 21.604 -7.050 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.097 22.266 -12.007 1.00 0.00 N ATOM 2023 CA LEU A 152 -16.788 22.661 -13.229 1.00 0.00 C ATOM 2024 C LEU A 152 -18.185 23.188 -12.919 1.00 0.00 C ATOM 2025 O LEU A 152 -18.892 22.640 -12.073 1.00 0.00 O ATOM 2026 CB LEU A 152 -16.879 21.476 -14.192 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.825 21.816 -15.682 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -18.062 22.598 -16.096 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -15.562 22.601 -16.005 1.00 0.00 C ATOM 0 H LEU A 152 -15.989 21.258 -11.890 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.215 23.460 -13.699 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.064 20.788 -13.967 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.810 20.944 -13.995 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.803 20.884 -16.247 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -18.006 22.831 -17.159 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -18.952 22.000 -15.902 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -18.115 23.524 -15.524 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.541 22.834 -17.070 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -15.552 23.527 -15.430 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.687 22.005 -15.747 1.00 0.00 H new