USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1175 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 132 ASN : amide:sc= -0.359 K(o=0.32,f=-3.4!) USER MOD Set 1.2: B 135 GLN : amide:sc= 0.666 K(o=0.32,f=-4.8) USER MOD Set 1.3: B 157 GLN : amide:sc= 0.00939 X(o=0.32,f=0.22) USER MOD Set 2.1: A 28 ASN : amide:sc= 0.647 X(o=1.4,f=1.4) USER MOD Set 2.2: A 31 GLN : amide:sc= 0 X(o=1.4,f=1.1) USER MOD Set 2.3: A 53 GLN : amide:sc= 0.71 X(o=1.4,f=1.4) USER MOD Single : A 16 SER OG : rot -132:sc= 1.36 USER MOD Single : A 24 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 27 LYS NZ :NH3+ 154:sc= 1.24 (180deg=0.523) USER MOD Single : A 30 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.039) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -80:sc= 1.23 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -163:sc= 0.656 USER MOD Single : A 42 THR OG1 : rot -76:sc= 1.15 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.0133 K(o=-0.013,f=-1.2) USER MOD Single : A 56 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.6!) USER MOD Single : A 58 MET CE :methyl 170:sc= -0.0177 (180deg=-0.171) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 174:sc= 1.21 (180deg=1.16) USER MOD Single : A 70 ASN : amide:sc= 0.941 K(o=0.94,f=0) USER MOD Single : A 83 SER OG : rot 160:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot 160:sc= 0 USER MOD Single : B 128 THR OG1 : rot 73:sc= 1.2 USER MOD Single : B 131 LYS NZ :NH3+ 167:sc= -0.0102 (180deg=-0.169) USER MOD Single : B 134 HIS : no HD1:sc= -0.355 X(o=-0.36,f=0) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -90:sc= 1.25 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot -36:sc= 0.693 USER MOD Single : B 146 THR OG1 : rot -49:sc= 1.25 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc=-0.00637 X(o=-0.0064,f=-0.44) USER MOD Single : B 160 HIS : no HE2:sc= 1.04 K(o=1,f=-3.6!) USER MOD Single : B 162 MET CE :methyl -111:sc= -0.0609 (180deg=-0.263) USER MOD Single : B 171 LYS NZ :NH3+ -165:sc= 1.13 (180deg=1.08) USER MOD Single : B 174 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : B 187 SER OG : rot 65:sc= 1.25 USER MOD Single : B 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -12.268 13.747 -5.135 1.00 2.89 N ATOM 179 CA GLU A 14 -13.225 13.032 -6.010 1.00 2.55 C ATOM 180 C GLU A 14 -13.424 11.551 -5.635 1.00 1.77 C ATOM 181 O GLU A 14 -14.366 10.900 -6.095 1.00 1.53 O ATOM 182 CB GLU A 14 -12.752 13.123 -7.478 1.00 2.91 C ATOM 183 CG GLU A 14 -12.815 14.536 -8.078 1.00 3.51 C ATOM 184 CD GLU A 14 -12.197 14.575 -9.485 1.00 4.19 C ATOM 185 OE1 GLU A 14 -12.900 14.237 -10.471 1.00 5.01 O ATOM 186 OE2 GLU A 14 -11.008 14.963 -9.616 1.00 4.68 O ATOM 0 HA GLU A 14 -14.189 13.523 -5.874 1.00 2.55 H new ATOM 0 HB2 GLU A 14 -11.726 12.761 -7.540 1.00 2.91 H new ATOM 0 HB3 GLU A 14 -13.363 12.456 -8.086 1.00 2.91 H new ATOM 0 HG2 GLU A 14 -13.852 14.867 -8.125 1.00 3.51 H new ATOM 0 HG3 GLU A 14 -12.287 15.233 -7.427 1.00 3.51 H new ATOM 193 N PHE A 15 -12.516 11.020 -4.819 1.00 1.53 N ATOM 194 CA PHE A 15 -12.186 9.590 -4.780 1.00 1.21 C ATOM 195 C PHE A 15 -13.110 8.680 -3.960 1.00 1.21 C ATOM 196 O PHE A 15 -13.745 9.107 -2.992 1.00 1.34 O ATOM 197 CB PHE A 15 -10.741 9.427 -4.298 1.00 1.03 C ATOM 198 CG PHE A 15 -9.726 10.276 -5.036 1.00 1.16 C ATOM 199 CD1 PHE A 15 -9.732 10.338 -6.444 1.00 2.19 C ATOM 200 CD2 PHE A 15 -8.763 11.000 -4.312 1.00 2.07 C ATOM 201 CE1 PHE A 15 -8.799 11.134 -7.126 1.00 2.29 C ATOM 202 CE2 PHE A 15 -7.831 11.795 -4.996 1.00 2.24 C ATOM 203 CZ PHE A 15 -7.867 11.884 -6.396 1.00 1.59 C ATOM 0 H PHE A 15 -11.978 11.577 -4.155 1.00 1.53 H new ATOM 0 HA PHE A 15 -12.331 9.248 -5.805 1.00 1.21 H new ATOM 0 HB2 PHE A 15 -10.697 9.673 -3.237 1.00 1.03 H new ATOM 0 HB3 PHE A 15 -10.456 8.379 -4.395 1.00 1.03 H new ATOM 0 HD1 PHE A 15 -10.460 9.769 -7.002 1.00 2.19 H new ATOM 0 HD2 PHE A 15 -8.741 10.945 -3.234 1.00 2.07 H new ATOM 0 HE1 PHE A 15 -8.799 11.168 -8.205 1.00 2.29 H new ATOM 0 HE2 PHE A 15 -7.082 12.341 -4.442 1.00 2.24 H new ATOM 0 HZ PHE A 15 -7.175 12.532 -6.912 1.00 1.59 H new ATOM 213 N SER A 16 -13.098 7.386 -4.301 1.00 1.12 N ATOM 214 CA SER A 16 -13.654 6.312 -3.460 1.00 1.11 C ATOM 215 C SER A 16 -12.874 6.138 -2.146 1.00 1.05 C ATOM 216 O SER A 16 -11.750 6.632 -2.017 1.00 1.04 O ATOM 217 CB SER A 16 -13.655 4.985 -4.231 1.00 1.13 C ATOM 218 OG SER A 16 -12.377 4.380 -4.178 1.00 2.32 O ATOM 0 H SER A 16 -12.699 7.049 -5.177 1.00 1.12 H new ATOM 0 HA SER A 16 -14.675 6.599 -3.207 1.00 1.11 H new ATOM 0 HB2 SER A 16 -14.400 4.312 -3.807 1.00 1.13 H new ATOM 0 HB3 SER A 16 -13.938 5.161 -5.269 1.00 1.13 H new ATOM 0 HG SER A 16 -12.108 4.103 -5.079 1.00 2.32 H new ATOM 224 N ASP A 17 -13.423 5.378 -1.191 1.00 1.07 N ATOM 225 CA ASP A 17 -12.722 5.031 0.057 1.00 1.00 C ATOM 226 C ASP A 17 -11.365 4.345 -0.206 1.00 0.95 C ATOM 227 O ASP A 17 -10.376 4.705 0.421 1.00 1.02 O ATOM 228 CB ASP A 17 -13.604 4.130 0.942 1.00 1.09 C ATOM 229 CG ASP A 17 -14.815 4.827 1.576 1.00 1.40 C ATOM 230 OD1 ASP A 17 -14.839 6.071 1.718 1.00 2.46 O ATOM 231 OD2 ASP A 17 -15.754 4.110 2.003 1.00 1.84 O ATOM 0 H ASP A 17 -14.362 4.986 -1.258 1.00 1.07 H new ATOM 0 HA ASP A 17 -12.523 5.967 0.579 1.00 1.00 H new ATOM 0 HB2 ASP A 17 -13.959 3.293 0.341 1.00 1.09 H new ATOM 0 HB3 ASP A 17 -12.987 3.712 1.738 1.00 1.09 H new ATOM 236 N VAL A 18 -11.288 3.428 -1.178 1.00 0.90 N ATOM 237 CA VAL A 18 -10.055 2.762 -1.662 1.00 0.95 C ATOM 238 C VAL A 18 -9.029 3.759 -2.207 1.00 0.81 C ATOM 239 O VAL A 18 -7.836 3.702 -1.914 1.00 0.72 O ATOM 240 CB VAL A 18 -10.460 1.804 -2.807 1.00 1.48 C ATOM 241 CG1 VAL A 18 -9.326 1.414 -3.759 1.00 1.72 C ATOM 242 CG2 VAL A 18 -11.085 0.547 -2.225 1.00 2.26 C ATOM 0 H VAL A 18 -12.118 3.109 -1.677 1.00 0.90 H new ATOM 0 HA VAL A 18 -9.594 2.238 -0.824 1.00 0.95 H new ATOM 0 HB VAL A 18 -11.174 2.363 -3.412 1.00 1.48 H new ATOM 0 HG11 VAL A 18 -9.710 0.741 -4.526 1.00 1.72 H new ATOM 0 HG12 VAL A 18 -8.923 2.310 -4.231 1.00 1.72 H new ATOM 0 HG13 VAL A 18 -8.537 0.913 -3.199 1.00 1.72 H new ATOM 0 HG21 VAL A 18 -11.369 -0.126 -3.034 1.00 2.26 H new ATOM 0 HG22 VAL A 18 -10.365 0.050 -1.575 1.00 2.26 H new ATOM 0 HG23 VAL A 18 -11.970 0.814 -1.648 1.00 2.26 H new ATOM 252 N GLU A 19 -9.500 4.660 -3.058 1.00 0.88 N ATOM 253 CA GLU A 19 -8.682 5.518 -3.915 1.00 0.86 C ATOM 254 C GLU A 19 -8.168 6.749 -3.143 1.00 0.88 C ATOM 255 O GLU A 19 -7.095 7.273 -3.457 1.00 1.05 O ATOM 256 CB GLU A 19 -9.519 5.728 -5.182 1.00 0.94 C ATOM 257 CG GLU A 19 -9.054 6.703 -6.265 1.00 1.00 C ATOM 258 CD GLU A 19 -10.151 6.861 -7.337 1.00 0.97 C ATOM 259 OE1 GLU A 19 -11.260 7.342 -6.995 1.00 1.51 O ATOM 260 OE2 GLU A 19 -9.904 6.536 -8.523 1.00 2.06 O ATOM 0 H GLU A 19 -10.500 4.822 -3.178 1.00 0.88 H new ATOM 0 HA GLU A 19 -7.733 5.089 -4.235 1.00 0.86 H new ATOM 0 HB2 GLU A 19 -9.637 4.753 -5.655 1.00 0.94 H new ATOM 0 HB3 GLU A 19 -10.511 6.050 -4.863 1.00 0.94 H new ATOM 0 HG2 GLU A 19 -8.826 7.672 -5.820 1.00 1.00 H new ATOM 0 HG3 GLU A 19 -8.135 6.339 -6.724 1.00 1.00 H new ATOM 267 N ARG A 20 -8.838 7.128 -2.040 1.00 0.78 N ATOM 268 CA ARG A 20 -8.209 7.900 -0.953 1.00 0.74 C ATOM 269 C ARG A 20 -7.430 7.046 0.059 1.00 0.56 C ATOM 270 O ARG A 20 -6.489 7.576 0.642 1.00 0.61 O ATOM 271 CB ARG A 20 -9.224 8.833 -0.274 1.00 0.98 C ATOM 272 CG ARG A 20 -10.215 8.117 0.652 1.00 1.07 C ATOM 273 CD ARG A 20 -11.302 9.087 1.117 1.00 1.46 C ATOM 274 NE ARG A 20 -12.369 8.380 1.840 1.00 1.98 N ATOM 275 CZ ARG A 20 -12.463 8.183 3.142 1.00 2.55 C ATOM 276 NH1 ARG A 20 -11.572 8.588 4.002 1.00 3.24 N ATOM 277 NH2 ARG A 20 -13.491 7.541 3.607 1.00 3.20 N ATOM 0 H ARG A 20 -9.821 6.910 -1.877 1.00 0.78 H new ATOM 0 HA ARG A 20 -7.449 8.519 -1.429 1.00 0.74 H new ATOM 0 HB2 ARG A 20 -8.682 9.583 0.302 1.00 0.98 H new ATOM 0 HB3 ARG A 20 -9.783 9.365 -1.044 1.00 0.98 H new ATOM 0 HG2 ARG A 20 -10.669 7.275 0.129 1.00 1.07 H new ATOM 0 HG3 ARG A 20 -9.688 7.710 1.515 1.00 1.07 H new ATOM 0 HD2 ARG A 20 -10.863 9.847 1.763 1.00 1.46 H new ATOM 0 HD3 ARG A 20 -11.724 9.605 0.256 1.00 1.46 H new ATOM 0 HE ARG A 20 -13.124 7.998 1.270 1.00 1.98 H new ATOM 0 HH11 ARG A 20 -10.744 9.089 3.681 1.00 3.24 H new ATOM 0 HH12 ARG A 20 -11.703 8.404 4.997 1.00 3.24 H new ATOM 0 HH21 ARG A 20 -14.209 7.198 2.969 1.00 3.20 H new ATOM 0 HH22 ARG A 20 -13.580 7.379 4.610 1.00 3.20 H new ATOM 291 N ALA A 21 -7.741 5.763 0.275 1.00 0.52 N ATOM 292 CA ALA A 21 -6.994 4.912 1.219 1.00 0.53 C ATOM 293 C ALA A 21 -5.518 4.744 0.817 1.00 0.49 C ATOM 294 O ALA A 21 -4.631 4.982 1.639 1.00 0.51 O ATOM 295 CB ALA A 21 -7.662 3.549 1.441 1.00 0.67 C ATOM 0 H ALA A 21 -8.511 5.285 -0.193 1.00 0.52 H new ATOM 0 HA ALA A 21 -7.015 5.441 2.172 1.00 0.53 H new ATOM 0 HB1 ALA A 21 -7.070 2.964 2.144 1.00 0.67 H new ATOM 0 HB2 ALA A 21 -8.664 3.696 1.845 1.00 0.67 H new ATOM 0 HB3 ALA A 21 -7.728 3.017 0.492 1.00 0.67 H new ATOM 301 N ILE A 22 -5.248 4.411 -0.454 1.00 0.50 N ATOM 302 CA ILE A 22 -3.881 4.264 -0.994 1.00 0.56 C ATOM 303 C ILE A 22 -3.122 5.594 -0.856 1.00 0.61 C ATOM 304 O ILE A 22 -1.954 5.624 -0.472 1.00 0.71 O ATOM 305 CB ILE A 22 -3.919 3.770 -2.467 1.00 0.55 C ATOM 306 CG1 ILE A 22 -4.663 2.427 -2.646 1.00 0.61 C ATOM 307 CG2 ILE A 22 -2.497 3.649 -3.052 1.00 0.58 C ATOM 308 CD1 ILE A 22 -5.260 2.262 -4.050 1.00 0.63 C ATOM 0 H ILE A 22 -5.977 4.234 -1.145 1.00 0.50 H new ATOM 0 HA ILE A 22 -3.347 3.508 -0.418 1.00 0.56 H new ATOM 0 HB ILE A 22 -4.480 4.529 -3.013 1.00 0.55 H new ATOM 0 HG12 ILE A 22 -3.974 1.606 -2.450 1.00 0.61 H new ATOM 0 HG13 ILE A 22 -5.460 2.357 -1.906 1.00 0.61 H new ATOM 0 HG21 ILE A 22 -2.556 3.301 -4.083 1.00 0.58 H new ATOM 0 HG22 ILE A 22 -2.008 4.623 -3.025 1.00 0.58 H new ATOM 0 HG23 ILE A 22 -1.920 2.937 -2.462 1.00 0.58 H new ATOM 0 HD11 ILE A 22 -5.770 1.301 -4.118 1.00 0.63 H new ATOM 0 HD12 ILE A 22 -5.972 3.065 -4.239 1.00 0.63 H new ATOM 0 HD13 ILE A 22 -4.462 2.302 -4.792 1.00 0.63 H new ATOM 320 N GLU A 23 -3.812 6.714 -1.080 1.00 0.60 N ATOM 321 CA GLU A 23 -3.275 8.050 -0.903 1.00 0.69 C ATOM 322 C GLU A 23 -2.938 8.374 0.550 1.00 0.71 C ATOM 323 O GLU A 23 -1.882 8.917 0.852 1.00 0.89 O ATOM 324 CB GLU A 23 -4.307 9.073 -1.393 1.00 0.77 C ATOM 325 CG GLU A 23 -3.521 10.223 -1.981 1.00 1.57 C ATOM 326 CD GLU A 23 -4.411 11.424 -2.287 1.00 1.71 C ATOM 327 OE1 GLU A 23 -4.975 11.458 -3.405 1.00 2.22 O ATOM 328 OE2 GLU A 23 -4.526 12.307 -1.400 1.00 2.77 O ATOM 0 H GLU A 23 -4.782 6.709 -1.397 1.00 0.60 H new ATOM 0 HA GLU A 23 -2.350 8.097 -1.477 1.00 0.69 H new ATOM 0 HB2 GLU A 23 -4.967 8.632 -2.140 1.00 0.77 H new ATOM 0 HB3 GLU A 23 -4.937 9.413 -0.571 1.00 0.77 H new ATOM 0 HG2 GLU A 23 -2.737 10.520 -1.285 1.00 1.57 H new ATOM 0 HG3 GLU A 23 -3.027 9.895 -2.896 1.00 1.57 H new ATOM 335 N THR A 24 -3.843 8.018 1.454 1.00 0.57 N ATOM 336 CA THR A 24 -3.778 8.364 2.881 1.00 0.58 C ATOM 337 C THR A 24 -2.514 7.793 3.503 1.00 0.64 C ATOM 338 O THR A 24 -1.871 8.469 4.306 1.00 0.67 O ATOM 339 CB THR A 24 -5.002 7.833 3.652 1.00 0.62 C ATOM 340 OG1 THR A 24 -6.187 8.416 3.152 1.00 0.73 O ATOM 341 CG2 THR A 24 -4.956 8.140 5.151 1.00 0.67 C ATOM 0 H THR A 24 -4.667 7.466 1.215 1.00 0.57 H new ATOM 0 HA THR A 24 -3.770 9.452 2.951 1.00 0.58 H new ATOM 0 HB THR A 24 -4.985 6.752 3.511 1.00 0.62 H new ATOM 0 HG1 THR A 24 -6.458 7.954 2.331 1.00 0.73 H new ATOM 0 HG21 THR A 24 -5.848 7.738 5.632 1.00 0.67 H new ATOM 0 HG22 THR A 24 -4.069 7.682 5.589 1.00 0.67 H new ATOM 0 HG23 THR A 24 -4.918 9.219 5.300 1.00 0.67 H new ATOM 349 N LEU A 25 -2.121 6.579 3.100 1.00 0.72 N ATOM 350 CA LEU A 25 -0.905 5.971 3.647 1.00 0.91 C ATOM 351 C LEU A 25 0.390 6.436 2.976 1.00 0.98 C ATOM 352 O LEU A 25 1.432 6.446 3.627 1.00 1.18 O ATOM 353 CB LEU A 25 -1.037 4.463 3.756 1.00 1.28 C ATOM 354 CG LEU A 25 -0.976 3.691 2.435 1.00 0.54 C ATOM 355 CD1 LEU A 25 0.346 2.953 2.352 1.00 0.95 C ATOM 356 CD2 LEU A 25 -2.078 2.653 2.436 1.00 1.13 C ATOM 0 H LEU A 25 -2.615 6.010 2.413 1.00 0.72 H new ATOM 0 HA LEU A 25 -0.808 6.349 4.665 1.00 0.91 H new ATOM 0 HB2 LEU A 25 -0.245 4.094 4.407 1.00 1.28 H new ATOM 0 HB3 LEU A 25 -1.984 4.235 4.245 1.00 1.28 H new ATOM 0 HG LEU A 25 -1.084 4.382 1.599 1.00 0.54 H new ATOM 0 HD11 LEU A 25 0.396 2.401 1.414 1.00 0.95 H new ATOM 0 HD12 LEU A 25 1.166 3.670 2.396 1.00 0.95 H new ATOM 0 HD13 LEU A 25 0.427 2.257 3.187 1.00 0.95 H new ATOM 0 HD21 LEU A 25 -2.051 2.092 1.502 1.00 1.13 H new ATOM 0 HD22 LEU A 25 -1.934 1.970 3.273 1.00 1.13 H new ATOM 0 HD23 LEU A 25 -3.044 3.148 2.534 1.00 1.13 H new ATOM 368 N ILE A 26 0.340 6.866 1.711 1.00 0.92 N ATOM 369 CA ILE A 26 1.529 7.379 1.022 1.00 1.18 C ATOM 370 C ILE A 26 1.774 8.867 1.295 1.00 0.89 C ATOM 371 O ILE A 26 2.926 9.255 1.464 1.00 0.82 O ATOM 372 CB ILE A 26 1.522 6.977 -0.464 1.00 1.68 C ATOM 373 CG1 ILE A 26 2.977 6.800 -0.936 1.00 2.21 C ATOM 374 CG2 ILE A 26 0.740 7.958 -1.350 1.00 1.66 C ATOM 375 CD1 ILE A 26 3.069 6.116 -2.297 1.00 1.83 C ATOM 0 H ILE A 26 -0.508 6.869 1.145 1.00 0.92 H new ATOM 0 HA ILE A 26 2.408 6.896 1.448 1.00 1.18 H new ATOM 0 HB ILE A 26 0.991 6.030 -0.563 1.00 1.68 H new ATOM 0 HG12 ILE A 26 3.460 7.776 -0.990 1.00 2.21 H new ATOM 0 HG13 ILE A 26 3.526 6.213 -0.200 1.00 2.21 H new ATOM 0 HG21 ILE A 26 0.773 7.619 -2.385 1.00 1.66 H new ATOM 0 HG22 ILE A 26 -0.296 8.003 -1.016 1.00 1.66 H new ATOM 0 HG23 ILE A 26 1.188 8.949 -1.279 1.00 1.66 H new ATOM 0 HD11 ILE A 26 4.116 6.015 -2.584 1.00 1.83 H new ATOM 0 HD12 ILE A 26 2.612 5.128 -2.239 1.00 1.83 H new ATOM 0 HD13 ILE A 26 2.545 6.715 -3.042 1.00 1.83 H new ATOM 387 N LYS A 27 0.725 9.678 1.509 1.00 0.79 N ATOM 388 CA LYS A 27 0.793 11.054 2.053 1.00 0.70 C ATOM 389 C LYS A 27 1.590 11.131 3.358 1.00 0.55 C ATOM 390 O LYS A 27 2.231 12.142 3.635 1.00 0.53 O ATOM 391 CB LYS A 27 -0.638 11.589 2.280 1.00 0.79 C ATOM 392 CG LYS A 27 -1.331 12.112 1.011 1.00 0.97 C ATOM 393 CD LYS A 27 -0.819 13.505 0.619 1.00 1.09 C ATOM 394 CE LYS A 27 -1.391 14.004 -0.715 1.00 1.73 C ATOM 395 NZ LYS A 27 -2.826 14.383 -0.660 1.00 2.38 N ATOM 0 H LYS A 27 -0.231 9.388 1.302 1.00 0.79 H new ATOM 0 HA LYS A 27 1.316 11.670 1.322 1.00 0.70 H new ATOM 0 HB2 LYS A 27 -1.246 10.793 2.709 1.00 0.79 H new ATOM 0 HB3 LYS A 27 -0.600 12.393 3.015 1.00 0.79 H new ATOM 0 HG2 LYS A 27 -1.159 11.416 0.189 1.00 0.97 H new ATOM 0 HG3 LYS A 27 -2.408 12.153 1.175 1.00 0.97 H new ATOM 0 HD2 LYS A 27 -1.076 14.214 1.406 1.00 1.09 H new ATOM 0 HD3 LYS A 27 0.269 13.481 0.555 1.00 1.09 H new ATOM 0 HE2 LYS A 27 -0.812 14.866 -1.046 1.00 1.73 H new ATOM 0 HE3 LYS A 27 -1.261 13.225 -1.467 1.00 1.73 H new ATOM 0 HZ1 LYS A 27 -3.028 15.087 -1.399 1.00 2.38 H new ATOM 0 HZ2 LYS A 27 -3.414 13.539 -0.816 1.00 2.38 H new ATOM 0 HZ3 LYS A 27 -3.042 14.788 0.273 1.00 2.38 H new ATOM 409 N ASN A 28 1.656 10.035 4.112 1.00 0.56 N ATOM 410 CA ASN A 28 2.484 9.927 5.307 1.00 0.54 C ATOM 411 C ASN A 28 4.006 10.013 5.003 1.00 0.47 C ATOM 412 O ASN A 28 4.750 10.564 5.811 1.00 0.55 O ATOM 413 CB ASN A 28 1.999 8.684 6.100 1.00 0.71 C ATOM 414 CG ASN A 28 1.279 9.025 7.391 1.00 1.16 C ATOM 415 OD1 ASN A 28 1.748 8.720 8.478 1.00 1.81 O ATOM 416 ND2 ASN A 28 0.098 9.592 7.304 1.00 1.19 N ATOM 0 H ASN A 28 1.128 9.187 3.905 1.00 0.56 H new ATOM 0 HA ASN A 28 2.357 10.793 5.957 1.00 0.54 H new ATOM 0 HB2 ASN A 28 1.333 8.098 5.467 1.00 0.71 H new ATOM 0 HB3 ASN A 28 2.858 8.053 6.329 1.00 0.71 H new ATOM 0 HD21 ASN A 28 -0.440 9.783 8.150 1.00 1.19 H new ATOM 0 HD22 ASN A 28 -0.282 9.842 6.391 1.00 1.19 H new ATOM 423 N PHE A 29 4.470 9.633 3.801 1.00 0.48 N ATOM 424 CA PHE A 29 5.824 9.951 3.301 1.00 0.54 C ATOM 425 C PHE A 29 5.983 11.439 2.940 1.00 0.60 C ATOM 426 O PHE A 29 7.013 12.046 3.241 1.00 0.91 O ATOM 427 CB PHE A 29 6.149 9.076 2.075 1.00 0.59 C ATOM 428 CG PHE A 29 7.571 9.201 1.538 1.00 0.63 C ATOM 429 CD1 PHE A 29 7.953 10.294 0.733 1.00 1.88 C ATOM 430 CD2 PHE A 29 8.514 8.197 1.819 1.00 1.86 C ATOM 431 CE1 PHE A 29 9.266 10.386 0.237 1.00 1.92 C ATOM 432 CE2 PHE A 29 9.819 8.270 1.298 1.00 1.90 C ATOM 433 CZ PHE A 29 10.199 9.373 0.514 1.00 0.81 C ATOM 0 H PHE A 29 3.913 9.091 3.140 1.00 0.48 H new ATOM 0 HA PHE A 29 6.526 9.737 4.107 1.00 0.54 H new ATOM 0 HB2 PHE A 29 5.968 8.033 2.336 1.00 0.59 H new ATOM 0 HB3 PHE A 29 5.453 9.329 1.275 1.00 0.59 H new ATOM 0 HD1 PHE A 29 7.234 11.064 0.496 1.00 1.88 H new ATOM 0 HD2 PHE A 29 8.234 7.360 2.442 1.00 1.86 H new ATOM 0 HE1 PHE A 29 9.558 11.238 -0.359 1.00 1.92 H new ATOM 0 HE2 PHE A 29 10.527 7.480 1.500 1.00 1.90 H new ATOM 0 HZ PHE A 29 11.205 9.441 0.126 1.00 0.81 H new ATOM 443 N HIS A 30 4.969 12.057 2.318 1.00 0.58 N ATOM 444 CA HIS A 30 4.988 13.489 1.974 1.00 0.87 C ATOM 445 C HIS A 30 5.117 14.365 3.242 1.00 0.72 C ATOM 446 O HIS A 30 5.757 15.420 3.218 1.00 0.99 O ATOM 447 CB HIS A 30 3.716 13.891 1.198 1.00 1.18 C ATOM 448 CG HIS A 30 3.456 13.244 -0.148 1.00 1.49 C ATOM 449 ND1 HIS A 30 3.072 13.921 -1.286 1.00 2.71 N ATOM 450 CD2 HIS A 30 3.372 11.907 -0.447 1.00 0.90 C ATOM 451 CE1 HIS A 30 2.756 13.024 -2.231 1.00 2.75 C ATOM 452 NE2 HIS A 30 2.927 11.778 -1.766 1.00 1.61 N ATOM 0 H HIS A 30 4.112 11.580 2.039 1.00 0.58 H new ATOM 0 HA HIS A 30 5.858 13.657 1.339 1.00 0.87 H new ATOM 0 HB2 HIS A 30 2.858 13.683 1.837 1.00 1.18 H new ATOM 0 HB3 HIS A 30 3.747 14.970 1.047 1.00 1.18 H new ATOM 0 HD2 HIS A 30 3.609 11.093 0.223 1.00 0.90 H new ATOM 0 HE1 HIS A 30 2.413 13.270 -3.225 1.00 2.75 H new ATOM 0 HE2 HIS A 30 2.765 10.908 -2.274 1.00 1.61 H new ATOM 460 N GLN A 31 4.557 13.897 4.363 1.00 0.51 N ATOM 461 CA GLN A 31 4.668 14.518 5.688 1.00 0.60 C ATOM 462 C GLN A 31 6.054 14.329 6.340 1.00 0.73 C ATOM 463 O GLN A 31 6.654 15.319 6.755 1.00 1.23 O ATOM 464 CB GLN A 31 3.574 13.945 6.599 1.00 0.87 C ATOM 465 CG GLN A 31 2.155 14.373 6.182 1.00 1.20 C ATOM 466 CD GLN A 31 1.097 13.385 6.660 1.00 2.81 C ATOM 467 OE1 GLN A 31 1.269 12.647 7.622 1.00 3.99 O ATOM 468 NE2 GLN A 31 -0.033 13.325 6.001 1.00 3.72 N ATOM 0 H GLN A 31 3.995 13.046 4.373 1.00 0.51 H new ATOM 0 HA GLN A 31 4.540 15.592 5.556 1.00 0.60 H new ATOM 0 HB2 GLN A 31 3.636 12.857 6.591 1.00 0.87 H new ATOM 0 HB3 GLN A 31 3.758 14.267 7.624 1.00 0.87 H new ATOM 0 HG2 GLN A 31 1.940 15.361 6.590 1.00 1.20 H new ATOM 0 HG3 GLN A 31 2.107 14.459 5.096 1.00 1.20 H new ATOM 0 HE21 GLN A 31 -0.188 13.935 5.198 1.00 3.72 H new ATOM 0 HE22 GLN A 31 -0.758 12.669 6.291 1.00 3.72 H new ATOM 477 N TYR A 32 6.566 13.094 6.432 1.00 0.54 N ATOM 478 CA TYR A 32 7.735 12.716 7.260 1.00 0.60 C ATOM 479 C TYR A 32 9.093 12.681 6.512 1.00 0.74 C ATOM 480 O TYR A 32 9.981 11.901 6.848 1.00 1.55 O ATOM 481 CB TYR A 32 7.416 11.416 8.031 1.00 0.51 C ATOM 482 CG TYR A 32 6.545 11.609 9.263 1.00 0.51 C ATOM 483 CD1 TYR A 32 7.159 11.827 10.513 1.00 1.89 C ATOM 484 CD2 TYR A 32 5.141 11.512 9.184 1.00 1.79 C ATOM 485 CE1 TYR A 32 6.375 11.962 11.675 1.00 1.89 C ATOM 486 CE2 TYR A 32 4.353 11.668 10.342 1.00 1.90 C ATOM 487 CZ TYR A 32 4.969 11.920 11.586 1.00 0.83 C ATOM 488 OH TYR A 32 4.207 12.140 12.691 1.00 1.10 O ATOM 0 H TYR A 32 6.172 12.304 5.921 1.00 0.54 H new ATOM 0 HA TYR A 32 7.894 13.522 7.977 1.00 0.60 H new ATOM 0 HB2 TYR A 32 6.918 10.721 7.355 1.00 0.51 H new ATOM 0 HB3 TYR A 32 8.353 10.949 8.334 1.00 0.51 H new ATOM 0 HD1 TYR A 32 8.235 11.891 10.580 1.00 1.89 H new ATOM 0 HD2 TYR A 32 4.668 11.318 8.233 1.00 1.79 H new ATOM 0 HE1 TYR A 32 6.851 12.098 12.635 1.00 1.89 H new ATOM 0 HE2 TYR A 32 3.277 11.595 10.277 1.00 1.90 H new ATOM 0 HH TYR A 32 3.259 12.075 12.453 1.00 1.10 H new ATOM 498 N SER A 33 9.281 13.528 5.497 1.00 0.70 N ATOM 499 CA SER A 33 10.496 13.606 4.650 1.00 0.69 C ATOM 500 C SER A 33 11.232 14.953 4.805 1.00 0.86 C ATOM 501 O SER A 33 11.574 15.637 3.833 1.00 1.19 O ATOM 502 CB SER A 33 10.142 13.249 3.198 1.00 0.75 C ATOM 503 OG SER A 33 8.936 13.878 2.797 1.00 1.80 O ATOM 0 H SER A 33 8.571 14.208 5.224 1.00 0.70 H new ATOM 0 HA SER A 33 11.217 12.865 4.994 1.00 0.69 H new ATOM 0 HB2 SER A 33 10.953 13.555 2.537 1.00 0.75 H new ATOM 0 HB3 SER A 33 10.042 12.168 3.100 1.00 0.75 H new ATOM 0 HG SER A 33 8.172 13.373 3.145 1.00 1.80 H new ATOM 509 N VAL A 34 11.419 15.381 6.058 1.00 0.90 N ATOM 510 CA VAL A 34 11.805 16.756 6.425 1.00 1.06 C ATOM 511 C VAL A 34 13.325 16.931 6.549 1.00 1.19 C ATOM 512 O VAL A 34 13.864 17.940 6.088 1.00 1.41 O ATOM 513 CB VAL A 34 11.066 17.194 7.709 1.00 1.27 C ATOM 514 CG1 VAL A 34 11.333 18.665 8.046 1.00 2.62 C ATOM 515 CG2 VAL A 34 9.544 17.029 7.574 1.00 2.36 C ATOM 0 H VAL A 34 11.305 14.770 6.867 1.00 0.90 H new ATOM 0 HA VAL A 34 11.498 17.413 5.611 1.00 1.06 H new ATOM 0 HB VAL A 34 11.448 16.550 8.501 1.00 1.27 H new ATOM 0 HG11 VAL A 34 10.795 18.933 8.955 1.00 2.62 H new ATOM 0 HG12 VAL A 34 12.402 18.815 8.199 1.00 2.62 H new ATOM 0 HG13 VAL A 34 10.992 19.294 7.224 1.00 2.62 H new ATOM 0 HG21 VAL A 34 9.060 17.347 8.497 1.00 2.36 H new ATOM 0 HG22 VAL A 34 9.184 17.640 6.746 1.00 2.36 H new ATOM 0 HG23 VAL A 34 9.307 15.982 7.383 1.00 2.36 H new ATOM 525 N GLU A 35 14.047 15.960 7.116 1.00 1.22 N ATOM 526 CA GLU A 35 15.523 15.930 7.089 1.00 1.46 C ATOM 527 C GLU A 35 16.043 15.272 5.796 1.00 1.61 C ATOM 528 O GLU A 35 17.117 15.622 5.302 1.00 1.91 O ATOM 529 CB GLU A 35 16.053 15.257 8.366 1.00 1.60 C ATOM 530 CG GLU A 35 17.584 15.215 8.509 1.00 2.08 C ATOM 531 CD GLU A 35 18.193 16.582 8.844 1.00 2.54 C ATOM 532 OE1 GLU A 35 18.149 17.526 8.016 1.00 3.41 O ATOM 533 OE2 GLU A 35 18.748 16.750 9.957 1.00 3.08 O ATOM 0 H GLU A 35 13.630 15.170 7.608 1.00 1.22 H new ATOM 0 HA GLU A 35 15.907 16.950 7.077 1.00 1.46 H new ATOM 0 HB2 GLU A 35 15.640 15.779 9.229 1.00 1.60 H new ATOM 0 HB3 GLU A 35 15.675 14.235 8.401 1.00 1.60 H new ATOM 0 HG2 GLU A 35 17.851 14.503 9.290 1.00 2.08 H new ATOM 0 HG3 GLU A 35 18.020 14.847 7.580 1.00 2.08 H new ATOM 540 N GLY A 36 15.248 14.396 5.176 1.00 1.59 N ATOM 541 CA GLY A 36 15.463 13.940 3.801 1.00 1.88 C ATOM 542 C GLY A 36 15.366 15.058 2.751 1.00 1.86 C ATOM 543 O GLY A 36 14.964 16.194 3.034 1.00 2.88 O ATOM 0 H GLY A 36 14.429 13.980 5.619 1.00 1.59 H new ATOM 0 HA2 GLY A 36 16.447 13.475 3.733 1.00 1.88 H new ATOM 0 HA3 GLY A 36 14.729 13.169 3.565 1.00 1.88 H new ATOM 547 N GLY A 37 15.717 14.739 1.504 1.00 2.31 N ATOM 548 CA GLY A 37 15.668 15.642 0.343 1.00 2.67 C ATOM 549 C GLY A 37 14.267 15.816 -0.262 1.00 2.43 C ATOM 550 O GLY A 37 14.151 15.965 -1.481 1.00 3.06 O ATOM 0 H GLY A 37 16.057 13.809 1.261 1.00 2.31 H new ATOM 0 HA2 GLY A 37 16.046 16.620 0.641 1.00 2.67 H new ATOM 0 HA3 GLY A 37 16.339 15.262 -0.427 1.00 2.67 H new ATOM 554 N LYS A 38 13.222 15.684 0.573 1.00 2.07 N ATOM 555 CA LYS A 38 11.771 15.557 0.312 1.00 1.89 C ATOM 556 C LYS A 38 11.333 14.415 -0.619 1.00 1.64 C ATOM 557 O LYS A 38 10.317 13.783 -0.368 1.00 1.92 O ATOM 558 CB LYS A 38 11.153 16.926 -0.021 1.00 2.23 C ATOM 559 CG LYS A 38 9.667 16.941 0.379 1.00 2.01 C ATOM 560 CD LYS A 38 9.011 18.325 0.269 1.00 2.37 C ATOM 561 CE LYS A 38 9.416 19.280 1.404 1.00 2.71 C ATOM 562 NZ LYS A 38 8.675 19.034 2.669 1.00 3.26 N ATOM 0 H LYS A 38 13.394 15.660 1.578 1.00 2.07 H new ATOM 0 HA LYS A 38 11.342 15.217 1.255 1.00 1.89 H new ATOM 0 HB2 LYS A 38 11.689 17.715 0.507 1.00 2.23 H new ATOM 0 HB3 LYS A 38 11.254 17.131 -1.087 1.00 2.23 H new ATOM 0 HG2 LYS A 38 9.123 16.240 -0.253 1.00 2.01 H new ATOM 0 HG3 LYS A 38 9.573 16.585 1.405 1.00 2.01 H new ATOM 0 HD2 LYS A 38 9.281 18.773 -0.687 1.00 2.37 H new ATOM 0 HD3 LYS A 38 7.927 18.207 0.271 1.00 2.37 H new ATOM 0 HE2 LYS A 38 10.485 19.179 1.591 1.00 2.71 H new ATOM 0 HE3 LYS A 38 9.244 20.308 1.084 1.00 2.71 H new ATOM 0 HZ1 LYS A 38 8.992 19.709 3.394 1.00 3.26 H new ATOM 0 HZ2 LYS A 38 7.656 19.157 2.504 1.00 3.26 H new ATOM 0 HZ3 LYS A 38 8.858 18.064 2.995 1.00 3.26 H new ATOM 576 N GLU A 39 12.148 14.045 -1.605 1.00 1.54 N ATOM 577 CA GLU A 39 12.049 12.759 -2.312 1.00 1.49 C ATOM 578 C GLU A 39 12.689 11.591 -1.531 1.00 1.35 C ATOM 579 O GLU A 39 12.653 10.455 -2.000 1.00 1.41 O ATOM 580 CB GLU A 39 12.606 12.893 -3.744 1.00 1.79 C ATOM 581 CG GLU A 39 14.135 12.831 -3.854 1.00 3.05 C ATOM 582 CD GLU A 39 14.616 13.201 -5.262 1.00 3.62 C ATOM 583 OE1 GLU A 39 14.530 12.370 -6.200 1.00 4.53 O ATOM 584 OE2 GLU A 39 15.127 14.334 -5.438 1.00 4.00 O ATOM 0 H GLU A 39 12.908 14.635 -1.944 1.00 1.54 H new ATOM 0 HA GLU A 39 10.992 12.502 -2.385 1.00 1.49 H new ATOM 0 HB2 GLU A 39 12.180 12.100 -4.359 1.00 1.79 H new ATOM 0 HB3 GLU A 39 12.265 13.840 -4.163 1.00 1.79 H new ATOM 0 HG2 GLU A 39 14.580 13.510 -3.127 1.00 3.05 H new ATOM 0 HG3 GLU A 39 14.478 11.827 -3.604 1.00 3.05 H new ATOM 591 N THR A 40 13.284 11.849 -0.357 1.00 1.27 N ATOM 592 CA THR A 40 14.017 10.858 0.452 1.00 1.26 C ATOM 593 C THR A 40 13.552 10.837 1.914 1.00 1.13 C ATOM 594 O THR A 40 12.922 11.777 2.400 1.00 1.24 O ATOM 595 CB THR A 40 15.555 11.006 0.362 1.00 1.39 C ATOM 596 OG1 THR A 40 16.080 11.881 1.330 1.00 1.45 O ATOM 597 CG2 THR A 40 16.070 11.487 -0.996 1.00 1.66 C ATOM 0 H THR A 40 13.270 12.776 0.069 1.00 1.27 H new ATOM 0 HA THR A 40 13.769 9.893 0.009 1.00 1.26 H new ATOM 0 HB THR A 40 15.899 9.986 0.533 1.00 1.39 H new ATOM 0 HG1 THR A 40 16.987 12.149 1.071 1.00 1.45 H new ATOM 0 HG21 THR A 40 17.157 11.562 -0.967 1.00 1.66 H new ATOM 0 HG22 THR A 40 15.775 10.777 -1.769 1.00 1.66 H new ATOM 0 HG23 THR A 40 15.645 12.465 -1.221 1.00 1.66 H new ATOM 605 N LEU A 41 13.878 9.745 2.607 1.00 0.99 N ATOM 606 CA LEU A 41 13.523 9.429 4.000 1.00 0.84 C ATOM 607 C LEU A 41 14.818 9.403 4.848 1.00 1.00 C ATOM 608 O LEU A 41 15.897 9.193 4.283 1.00 1.50 O ATOM 609 CB LEU A 41 12.775 8.070 3.941 1.00 0.94 C ATOM 610 CG LEU A 41 11.666 7.731 4.956 1.00 0.79 C ATOM 611 CD1 LEU A 41 12.179 7.539 6.378 1.00 0.97 C ATOM 612 CD2 LEU A 41 10.556 8.782 4.987 1.00 0.71 C ATOM 0 H LEU A 41 14.436 9.003 2.184 1.00 0.99 H new ATOM 0 HA LEU A 41 12.875 10.166 4.475 1.00 0.84 H new ATOM 0 HB2 LEU A 41 12.334 7.991 2.947 1.00 0.94 H new ATOM 0 HB3 LEU A 41 13.529 7.287 4.018 1.00 0.94 H new ATOM 0 HG LEU A 41 11.265 6.783 4.598 1.00 0.79 H new ATOM 0 HD11 LEU A 41 11.344 7.303 7.037 1.00 0.97 H new ATOM 0 HD12 LEU A 41 12.899 6.721 6.398 1.00 0.97 H new ATOM 0 HD13 LEU A 41 12.662 8.455 6.718 1.00 0.97 H new ATOM 0 HD21 LEU A 41 9.802 8.493 5.719 1.00 0.71 H new ATOM 0 HD22 LEU A 41 10.978 9.749 5.263 1.00 0.71 H new ATOM 0 HD23 LEU A 41 10.096 8.855 4.001 1.00 0.71 H new ATOM 624 N THR A 42 14.763 9.599 6.173 1.00 0.86 N ATOM 625 CA THR A 42 15.945 9.468 7.062 1.00 1.02 C ATOM 626 C THR A 42 15.638 8.737 8.391 1.00 1.18 C ATOM 627 O THR A 42 14.484 8.724 8.825 1.00 1.07 O ATOM 628 CB THR A 42 16.637 10.819 7.340 1.00 1.04 C ATOM 629 OG1 THR A 42 15.857 11.664 8.154 1.00 1.33 O ATOM 630 CG2 THR A 42 17.038 11.597 6.093 1.00 1.00 C ATOM 0 H THR A 42 13.906 9.852 6.665 1.00 0.86 H new ATOM 0 HA THR A 42 16.640 8.843 6.502 1.00 1.02 H new ATOM 0 HB THR A 42 17.550 10.529 7.860 1.00 1.04 H new ATOM 0 HG1 THR A 42 15.127 12.047 7.624 1.00 1.33 H new ATOM 0 HG21 THR A 42 17.517 12.532 6.385 1.00 1.00 H new ATOM 0 HG22 THR A 42 17.734 11.002 5.501 1.00 1.00 H new ATOM 0 HG23 THR A 42 16.151 11.814 5.499 1.00 1.00 H new ATOM 638 N PRO A 43 16.638 8.106 9.052 1.00 1.45 N ATOM 639 CA PRO A 43 16.463 7.296 10.269 1.00 1.50 C ATOM 640 C PRO A 43 15.641 7.905 11.416 1.00 1.38 C ATOM 641 O PRO A 43 14.763 7.221 11.945 1.00 1.20 O ATOM 642 CB PRO A 43 17.893 6.999 10.737 1.00 1.88 C ATOM 643 CG PRO A 43 18.634 6.829 9.418 1.00 1.91 C ATOM 644 CD PRO A 43 18.005 7.923 8.558 1.00 1.66 C ATOM 0 HA PRO A 43 15.864 6.423 10.008 1.00 1.50 H new ATOM 0 HB2 PRO A 43 18.304 7.814 11.333 1.00 1.88 H new ATOM 0 HB3 PRO A 43 17.942 6.099 11.351 1.00 1.88 H new ATOM 0 HG2 PRO A 43 19.709 6.968 9.533 1.00 1.91 H new ATOM 0 HG3 PRO A 43 18.485 5.837 8.991 1.00 1.91 H new ATOM 0 HD2 PRO A 43 18.572 8.851 8.634 1.00 1.66 H new ATOM 0 HD3 PRO A 43 18.002 7.636 7.506 1.00 1.66 H new ATOM 652 N SER A 44 15.881 9.160 11.813 1.00 1.54 N ATOM 653 CA SER A 44 15.210 9.745 12.990 1.00 1.56 C ATOM 654 C SER A 44 13.708 9.934 12.764 1.00 1.34 C ATOM 655 O SER A 44 12.912 9.671 13.666 1.00 1.32 O ATOM 656 CB SER A 44 15.818 11.098 13.367 1.00 1.91 C ATOM 657 OG SER A 44 17.226 11.029 13.489 1.00 2.03 O ATOM 0 H SER A 44 16.530 9.791 11.343 1.00 1.54 H new ATOM 0 HA SER A 44 15.360 9.034 13.803 1.00 1.56 H new ATOM 0 HB2 SER A 44 15.555 11.837 12.610 1.00 1.91 H new ATOM 0 HB3 SER A 44 15.388 11.439 14.309 1.00 1.91 H new ATOM 0 HG SER A 44 17.577 11.912 13.729 1.00 2.03 H new ATOM 663 N GLU A 45 13.310 10.336 11.554 1.00 1.21 N ATOM 664 CA GLU A 45 11.907 10.565 11.187 1.00 1.03 C ATOM 665 C GLU A 45 11.171 9.278 10.772 1.00 0.87 C ATOM 666 O GLU A 45 9.962 9.184 10.984 1.00 0.82 O ATOM 667 CB GLU A 45 11.796 11.742 10.196 1.00 1.06 C ATOM 668 CG GLU A 45 12.566 11.592 8.873 1.00 1.10 C ATOM 669 CD GLU A 45 12.812 12.930 8.141 1.00 1.25 C ATOM 670 OE1 GLU A 45 12.296 13.999 8.563 1.00 2.17 O ATOM 671 OE2 GLU A 45 13.621 12.933 7.181 1.00 1.64 O ATOM 0 H GLU A 45 13.961 10.515 10.790 1.00 1.21 H new ATOM 0 HA GLU A 45 11.361 10.873 12.078 1.00 1.03 H new ATOM 0 HB2 GLU A 45 10.742 11.895 9.963 1.00 1.06 H new ATOM 0 HB3 GLU A 45 12.147 12.645 10.696 1.00 1.06 H new ATOM 0 HG2 GLU A 45 13.526 11.116 9.074 1.00 1.10 H new ATOM 0 HG3 GLU A 45 12.011 10.924 8.214 1.00 1.10 H new ATOM 678 N LEU A 46 11.900 8.236 10.337 1.00 0.87 N ATOM 679 CA LEU A 46 11.401 6.853 10.311 1.00 0.81 C ATOM 680 C LEU A 46 11.018 6.406 11.732 1.00 0.82 C ATOM 681 O LEU A 46 9.887 5.991 11.979 1.00 0.78 O ATOM 682 CB LEU A 46 12.469 5.928 9.677 1.00 0.86 C ATOM 683 CG LEU A 46 11.961 4.547 9.204 1.00 0.88 C ATOM 684 CD1 LEU A 46 13.067 3.797 8.461 1.00 1.24 C ATOM 685 CD2 LEU A 46 11.532 3.616 10.336 1.00 1.44 C ATOM 0 H LEU A 46 12.855 8.331 9.993 1.00 0.87 H new ATOM 0 HA LEU A 46 10.502 6.792 9.698 1.00 0.81 H new ATOM 0 HB2 LEU A 46 12.911 6.444 8.825 1.00 0.86 H new ATOM 0 HB3 LEU A 46 13.266 5.772 10.404 1.00 0.86 H new ATOM 0 HG LEU A 46 11.100 4.778 8.577 1.00 0.88 H new ATOM 0 HD11 LEU A 46 12.693 2.827 8.135 1.00 1.24 H new ATOM 0 HD12 LEU A 46 13.379 4.376 7.592 1.00 1.24 H new ATOM 0 HD13 LEU A 46 13.919 3.653 9.126 1.00 1.24 H new ATOM 0 HD21 LEU A 46 11.189 2.669 9.918 1.00 1.44 H new ATOM 0 HD22 LEU A 46 12.378 3.435 10.999 1.00 1.44 H new ATOM 0 HD23 LEU A 46 10.722 4.078 10.900 1.00 1.44 H new ATOM 697 N ARG A 47 11.936 6.528 12.696 1.00 0.89 N ATOM 698 CA ARG A 47 11.677 6.138 14.093 1.00 0.89 C ATOM 699 C ARG A 47 10.501 6.925 14.685 1.00 0.91 C ATOM 700 O ARG A 47 9.616 6.316 15.283 1.00 1.01 O ATOM 701 CB ARG A 47 12.970 6.273 14.910 1.00 1.15 C ATOM 702 CG ARG A 47 13.945 5.145 14.541 1.00 1.02 C ATOM 703 CD ARG A 47 15.347 5.307 15.127 1.00 1.04 C ATOM 704 NE ARG A 47 15.335 5.412 16.593 1.00 1.89 N ATOM 705 CZ ARG A 47 16.322 5.130 17.419 1.00 2.60 C ATOM 706 NH1 ARG A 47 17.503 4.752 17.026 1.00 2.76 N ATOM 707 NH2 ARG A 47 16.107 5.219 18.691 1.00 3.54 N ATOM 0 H ARG A 47 12.874 6.896 12.536 1.00 0.89 H new ATOM 0 HA ARG A 47 11.373 5.092 14.129 1.00 0.89 H new ATOM 0 HB2 ARG A 47 13.432 7.241 14.718 1.00 1.15 H new ATOM 0 HB3 ARG A 47 12.742 6.234 15.975 1.00 1.15 H new ATOM 0 HG2 ARG A 47 13.530 4.196 14.881 1.00 1.02 H new ATOM 0 HG3 ARG A 47 14.022 5.088 13.455 1.00 1.02 H new ATOM 0 HD2 ARG A 47 15.961 4.456 14.832 1.00 1.04 H new ATOM 0 HD3 ARG A 47 15.813 6.198 14.706 1.00 1.04 H new ATOM 0 HE ARG A 47 14.467 5.739 17.018 1.00 1.89 H new ATOM 0 HH11 ARG A 47 17.704 4.660 16.030 1.00 2.76 H new ATOM 0 HH12 ARG A 47 18.228 4.547 17.714 1.00 2.76 H new ATOM 0 HH21 ARG A 47 15.189 5.502 19.035 1.00 3.54 H new ATOM 0 HH22 ARG A 47 16.855 5.006 19.351 1.00 3.54 H new ATOM 721 N ASP A 48 10.440 8.237 14.431 1.00 0.96 N ATOM 722 CA ASP A 48 9.389 9.136 14.927 1.00 0.99 C ATOM 723 C ASP A 48 7.990 8.801 14.377 1.00 0.89 C ATOM 724 O ASP A 48 7.059 8.687 15.177 1.00 0.98 O ATOM 725 CB ASP A 48 9.775 10.596 14.641 1.00 1.12 C ATOM 726 CG ASP A 48 8.961 11.626 15.437 1.00 1.26 C ATOM 727 OD1 ASP A 48 8.899 11.534 16.689 1.00 2.19 O ATOM 728 OD2 ASP A 48 8.458 12.606 14.832 1.00 2.14 O ATOM 0 H ASP A 48 11.137 8.716 13.861 1.00 0.96 H new ATOM 0 HA ASP A 48 9.318 8.989 16.005 1.00 0.99 H new ATOM 0 HB2 ASP A 48 10.833 10.732 14.866 1.00 1.12 H new ATOM 0 HB3 ASP A 48 9.648 10.792 13.576 1.00 1.12 H new ATOM 733 N LEU A 49 7.808 8.575 13.060 1.00 0.79 N ATOM 734 CA LEU A 49 6.474 8.197 12.557 1.00 0.72 C ATOM 735 C LEU A 49 6.060 6.788 12.978 1.00 0.66 C ATOM 736 O LEU A 49 4.873 6.548 13.189 1.00 0.68 O ATOM 737 CB LEU A 49 6.251 8.479 11.052 1.00 0.74 C ATOM 738 CG LEU A 49 6.160 7.318 10.042 1.00 0.79 C ATOM 739 CD1 LEU A 49 5.478 7.788 8.756 1.00 0.90 C ATOM 740 CD2 LEU A 49 7.535 6.794 9.653 1.00 0.85 C ATOM 0 H LEU A 49 8.537 8.644 12.350 1.00 0.79 H new ATOM 0 HA LEU A 49 5.786 8.878 13.058 1.00 0.72 H new ATOM 0 HB2 LEU A 49 5.328 9.053 10.966 1.00 0.74 H new ATOM 0 HB3 LEU A 49 7.062 9.128 10.723 1.00 0.74 H new ATOM 0 HG LEU A 49 5.590 6.527 10.529 1.00 0.79 H new ATOM 0 HD11 LEU A 49 5.420 6.959 8.051 1.00 0.90 H new ATOM 0 HD12 LEU A 49 4.472 8.140 8.985 1.00 0.90 H new ATOM 0 HD13 LEU A 49 6.055 8.600 8.314 1.00 0.90 H new ATOM 0 HD21 LEU A 49 7.425 5.977 8.940 1.00 0.85 H new ATOM 0 HD22 LEU A 49 8.115 7.597 9.198 1.00 0.85 H new ATOM 0 HD23 LEU A 49 8.051 6.432 10.542 1.00 0.85 H new ATOM 752 N VAL A 50 7.004 5.858 13.152 1.00 0.63 N ATOM 753 CA VAL A 50 6.653 4.488 13.543 1.00 0.60 C ATOM 754 C VAL A 50 6.181 4.424 15.001 1.00 0.61 C ATOM 755 O VAL A 50 5.161 3.787 15.273 1.00 0.66 O ATOM 756 CB VAL A 50 7.804 3.507 13.251 1.00 0.62 C ATOM 757 CG1 VAL A 50 7.534 2.112 13.822 1.00 0.62 C ATOM 758 CG2 VAL A 50 7.979 3.322 11.739 1.00 0.67 C ATOM 0 H VAL A 50 8.003 6.024 13.031 1.00 0.63 H new ATOM 0 HA VAL A 50 5.810 4.171 12.929 1.00 0.60 H new ATOM 0 HB VAL A 50 8.691 3.939 13.715 1.00 0.62 H new ATOM 0 HG11 VAL A 50 8.373 1.456 13.591 1.00 0.62 H new ATOM 0 HG12 VAL A 50 7.412 2.179 14.903 1.00 0.62 H new ATOM 0 HG13 VAL A 50 6.624 1.707 13.379 1.00 0.62 H new ATOM 0 HG21 VAL A 50 8.796 2.626 11.550 1.00 0.67 H new ATOM 0 HG22 VAL A 50 7.058 2.925 11.312 1.00 0.67 H new ATOM 0 HG23 VAL A 50 8.207 4.283 11.279 1.00 0.67 H new ATOM 768 N THR A 51 6.853 5.116 15.932 1.00 0.63 N ATOM 769 CA THR A 51 6.438 5.156 17.352 1.00 0.68 C ATOM 770 C THR A 51 5.129 5.937 17.573 1.00 0.71 C ATOM 771 O THR A 51 4.366 5.610 18.489 1.00 0.80 O ATOM 772 CB THR A 51 7.590 5.645 18.255 1.00 0.81 C ATOM 773 OG1 THR A 51 7.268 5.489 19.619 1.00 0.97 O ATOM 774 CG2 THR A 51 7.970 7.109 18.071 1.00 0.85 C ATOM 0 H THR A 51 7.692 5.660 15.731 1.00 0.63 H new ATOM 0 HA THR A 51 6.211 4.132 17.649 1.00 0.68 H new ATOM 0 HB THR A 51 8.433 5.025 17.951 1.00 0.81 H new ATOM 0 HG1 THR A 51 8.015 5.805 20.170 1.00 0.97 H new ATOM 0 HG21 THR A 51 8.787 7.360 18.747 1.00 0.85 H new ATOM 0 HG22 THR A 51 8.286 7.276 17.041 1.00 0.85 H new ATOM 0 HG23 THR A 51 7.109 7.739 18.293 1.00 0.85 H new ATOM 782 N GLN A 52 4.824 6.916 16.705 1.00 0.70 N ATOM 783 CA GLN A 52 3.614 7.754 16.765 1.00 0.74 C ATOM 784 C GLN A 52 2.405 7.218 15.975 1.00 0.76 C ATOM 785 O GLN A 52 1.268 7.492 16.373 1.00 0.98 O ATOM 786 CB GLN A 52 3.965 9.171 16.264 1.00 0.76 C ATOM 787 CG GLN A 52 4.768 10.004 17.279 1.00 1.06 C ATOM 788 CD GLN A 52 4.000 10.442 18.532 1.00 1.88 C ATOM 789 OE1 GLN A 52 2.885 10.027 18.842 1.00 2.43 O ATOM 790 NE2 GLN A 52 4.578 11.334 19.304 1.00 2.72 N ATOM 0 H GLN A 52 5.430 7.153 15.919 1.00 0.70 H new ATOM 0 HA GLN A 52 3.300 7.752 17.809 1.00 0.74 H new ATOM 0 HB2 GLN A 52 4.538 9.089 15.340 1.00 0.76 H new ATOM 0 HB3 GLN A 52 3.043 9.700 16.021 1.00 0.76 H new ATOM 0 HG2 GLN A 52 5.637 9.424 17.591 1.00 1.06 H new ATOM 0 HG3 GLN A 52 5.143 10.895 16.775 1.00 1.06 H new ATOM 0 HE21 GLN A 52 5.503 11.692 19.066 1.00 2.72 H new ATOM 0 HE22 GLN A 52 4.102 11.669 20.142 1.00 2.72 H new ATOM 799 N GLN A 53 2.619 6.530 14.843 1.00 0.63 N ATOM 800 CA GLN A 53 1.555 6.184 13.883 1.00 0.64 C ATOM 801 C GLN A 53 1.467 4.695 13.471 1.00 0.68 C ATOM 802 O GLN A 53 0.495 4.341 12.811 1.00 0.90 O ATOM 803 CB GLN A 53 1.594 7.093 12.634 1.00 0.84 C ATOM 804 CG GLN A 53 1.787 8.609 12.840 1.00 1.02 C ATOM 805 CD GLN A 53 0.660 9.417 12.208 1.00 1.52 C ATOM 806 OE1 GLN A 53 -0.153 10.037 12.883 1.00 1.80 O ATOM 807 NE2 GLN A 53 0.537 9.435 10.902 1.00 2.54 N ATOM 0 H GLN A 53 3.541 6.195 14.564 1.00 0.63 H new ATOM 0 HA GLN A 53 0.639 6.369 14.445 1.00 0.64 H new ATOM 0 HB2 GLN A 53 2.400 6.740 11.990 1.00 0.84 H new ATOM 0 HB3 GLN A 53 0.662 6.948 12.087 1.00 0.84 H new ATOM 0 HG2 GLN A 53 1.836 8.827 13.907 1.00 1.02 H new ATOM 0 HG3 GLN A 53 2.740 8.916 12.408 1.00 1.02 H new ATOM 0 HE21 GLN A 53 1.202 8.926 10.320 1.00 2.54 H new ATOM 0 HE22 GLN A 53 -0.224 9.958 10.469 1.00 2.54 H new ATOM 816 N LEU A 54 2.394 3.807 13.874 1.00 0.62 N ATOM 817 CA LEU A 54 2.212 2.341 13.751 1.00 0.69 C ATOM 818 C LEU A 54 2.304 1.593 15.109 1.00 0.80 C ATOM 819 O LEU A 54 3.027 0.594 15.200 1.00 0.82 O ATOM 820 CB LEU A 54 3.220 1.750 12.736 1.00 0.65 C ATOM 821 CG LEU A 54 3.183 2.257 11.288 1.00 0.64 C ATOM 822 CD1 LEU A 54 4.273 1.544 10.483 1.00 0.66 C ATOM 823 CD2 LEU A 54 1.858 1.961 10.577 1.00 0.70 C ATOM 0 H LEU A 54 3.285 4.078 14.291 1.00 0.62 H new ATOM 0 HA LEU A 54 1.197 2.188 13.384 1.00 0.69 H new ATOM 0 HB2 LEU A 54 4.223 1.927 13.124 1.00 0.65 H new ATOM 0 HB3 LEU A 54 3.073 0.670 12.713 1.00 0.65 H new ATOM 0 HG LEU A 54 3.323 3.337 11.338 1.00 0.64 H new ATOM 0 HD11 LEU A 54 4.254 1.898 9.452 1.00 0.66 H new ATOM 0 HD12 LEU A 54 5.248 1.757 10.922 1.00 0.66 H new ATOM 0 HD13 LEU A 54 4.094 0.469 10.501 1.00 0.66 H new ATOM 0 HD21 LEU A 54 1.898 2.345 9.558 1.00 0.70 H new ATOM 0 HD22 LEU A 54 1.691 0.884 10.552 1.00 0.70 H new ATOM 0 HD23 LEU A 54 1.041 2.443 11.115 1.00 0.70 H new ATOM 835 N PRO A 55 1.599 2.010 16.183 1.00 0.90 N ATOM 836 CA PRO A 55 1.743 1.379 17.496 1.00 1.04 C ATOM 837 C PRO A 55 1.150 -0.040 17.565 1.00 1.11 C ATOM 838 O PRO A 55 1.627 -0.850 18.365 1.00 1.23 O ATOM 839 CB PRO A 55 1.055 2.340 18.471 1.00 1.18 C ATOM 840 CG PRO A 55 -0.032 2.991 17.616 1.00 1.16 C ATOM 841 CD PRO A 55 0.643 3.109 16.253 1.00 0.97 C ATOM 0 HA PRO A 55 2.794 1.225 17.739 1.00 1.04 H new ATOM 0 HB2 PRO A 55 0.632 1.812 19.325 1.00 1.18 H new ATOM 0 HB3 PRO A 55 1.752 3.079 18.866 1.00 1.18 H new ATOM 0 HG2 PRO A 55 -0.933 2.379 17.571 1.00 1.16 H new ATOM 0 HG3 PRO A 55 -0.327 3.964 18.008 1.00 1.16 H new ATOM 0 HD2 PRO A 55 -0.089 3.042 15.448 1.00 0.97 H new ATOM 0 HD3 PRO A 55 1.145 4.071 16.148 1.00 0.97 H new ATOM 849 N HIS A 56 0.132 -0.360 16.758 1.00 1.11 N ATOM 850 CA HIS A 56 -0.471 -1.695 16.652 1.00 1.26 C ATOM 851 C HIS A 56 0.252 -2.582 15.631 1.00 1.30 C ATOM 852 O HIS A 56 0.459 -3.774 15.879 1.00 1.41 O ATOM 853 CB HIS A 56 -1.961 -1.571 16.300 1.00 1.33 C ATOM 854 CG HIS A 56 -2.707 -0.642 17.206 1.00 1.39 C ATOM 855 ND1 HIS A 56 -2.976 0.675 16.943 1.00 1.26 N ATOM 856 CD2 HIS A 56 -3.163 -0.921 18.464 1.00 1.61 C ATOM 857 CE1 HIS A 56 -3.559 1.192 18.031 1.00 1.39 C ATOM 858 NE2 HIS A 56 -3.684 0.264 19.000 1.00 1.60 N ATOM 0 H HIS A 56 -0.309 0.323 16.142 1.00 1.11 H new ATOM 0 HA HIS A 56 -0.367 -2.180 17.623 1.00 1.26 H new ATOM 0 HB2 HIS A 56 -2.057 -1.220 15.272 1.00 1.33 H new ATOM 0 HB3 HIS A 56 -2.421 -2.558 16.344 1.00 1.33 H new ATOM 0 HD1 HIS A 56 -2.770 1.171 16.076 1.00 1.26 H new ATOM 0 HD2 HIS A 56 -3.128 -1.882 18.956 1.00 1.61 H new ATOM 0 HE1 HIS A 56 -3.886 2.217 18.121 1.00 1.39 H new ATOM 866 N LEU A 57 0.625 -2.003 14.483 1.00 1.29 N ATOM 867 CA LEU A 57 1.193 -2.721 13.334 1.00 1.40 C ATOM 868 C LEU A 57 2.695 -3.004 13.477 1.00 1.53 C ATOM 869 O LEU A 57 3.186 -4.038 13.022 1.00 1.78 O ATOM 870 CB LEU A 57 0.955 -1.888 12.054 1.00 1.39 C ATOM 871 CG LEU A 57 0.381 -2.639 10.841 1.00 1.53 C ATOM 872 CD1 LEU A 57 1.109 -3.946 10.523 1.00 1.91 C ATOM 873 CD2 LEU A 57 -1.102 -2.944 11.028 1.00 1.76 C ATOM 0 H LEU A 57 0.538 -0.999 14.323 1.00 1.29 H new ATOM 0 HA LEU A 57 0.691 -3.687 13.280 1.00 1.40 H new ATOM 0 HB2 LEU A 57 0.277 -1.071 12.301 1.00 1.39 H new ATOM 0 HB3 LEU A 57 1.903 -1.438 11.759 1.00 1.39 H new ATOM 0 HG LEU A 57 0.528 -1.962 10.000 1.00 1.53 H new ATOM 0 HD11 LEU A 57 0.647 -4.418 9.656 1.00 1.91 H new ATOM 0 HD12 LEU A 57 2.156 -3.736 10.307 1.00 1.91 H new ATOM 0 HD13 LEU A 57 1.043 -4.617 11.379 1.00 1.91 H new ATOM 0 HD21 LEU A 57 -1.477 -3.475 10.153 1.00 1.76 H new ATOM 0 HD22 LEU A 57 -1.237 -3.564 11.914 1.00 1.76 H new ATOM 0 HD23 LEU A 57 -1.653 -2.011 11.150 1.00 1.76 H new ATOM 885 N MET A 58 3.439 -2.067 14.068 1.00 1.47 N ATOM 886 CA MET A 58 4.899 -2.106 14.156 1.00 1.67 C ATOM 887 C MET A 58 5.375 -1.629 15.542 1.00 1.67 C ATOM 888 O MET A 58 6.050 -0.600 15.643 1.00 1.79 O ATOM 889 CB MET A 58 5.478 -1.299 12.978 1.00 1.89 C ATOM 890 CG MET A 58 6.941 -1.648 12.674 1.00 1.69 C ATOM 891 SD MET A 58 7.267 -3.372 12.183 1.00 2.15 S ATOM 892 CE MET A 58 6.199 -3.557 10.726 1.00 3.64 C ATOM 0 H MET A 58 3.033 -1.241 14.509 1.00 1.47 H new ATOM 0 HA MET A 58 5.271 -3.127 14.067 1.00 1.67 H new ATOM 0 HB2 MET A 58 4.874 -1.481 12.089 1.00 1.89 H new ATOM 0 HB3 MET A 58 5.403 -0.235 13.202 1.00 1.89 H new ATOM 0 HG2 MET A 58 7.292 -0.992 11.877 1.00 1.69 H new ATOM 0 HG3 MET A 58 7.538 -1.424 13.558 1.00 1.69 H new ATOM 0 HE1 MET A 58 6.430 -4.496 10.223 1.00 3.64 H new ATOM 0 HE2 MET A 58 5.155 -3.560 11.038 1.00 3.64 H new ATOM 0 HE3 MET A 58 6.371 -2.726 10.041 1.00 3.64 H new ATOM 902 N PRO A 59 4.998 -2.339 16.627 1.00 1.87 N ATOM 903 CA PRO A 59 5.443 -2.024 17.984 1.00 1.91 C ATOM 904 C PRO A 59 6.963 -2.116 18.135 1.00 1.75 C ATOM 905 O PRO A 59 7.652 -2.805 17.377 1.00 1.88 O ATOM 906 CB PRO A 59 4.752 -3.045 18.897 1.00 2.40 C ATOM 907 CG PRO A 59 4.494 -4.235 17.974 1.00 2.58 C ATOM 908 CD PRO A 59 4.205 -3.563 16.638 1.00 2.32 C ATOM 0 HA PRO A 59 5.183 -0.997 18.240 1.00 1.91 H new ATOM 0 HB2 PRO A 59 5.385 -3.321 19.740 1.00 2.40 H new ATOM 0 HB3 PRO A 59 3.824 -2.650 19.311 1.00 2.40 H new ATOM 0 HG2 PRO A 59 5.358 -4.898 17.916 1.00 2.58 H new ATOM 0 HG3 PRO A 59 3.652 -4.838 18.315 1.00 2.58 H new ATOM 0 HD2 PRO A 59 4.478 -4.213 15.807 1.00 2.32 H new ATOM 0 HD3 PRO A 59 3.143 -3.341 16.534 1.00 2.32 H new ATOM 916 N SER A 60 7.479 -1.501 19.198 1.00 1.78 N ATOM 917 CA SER A 60 8.902 -1.516 19.563 1.00 1.94 C ATOM 918 C SER A 60 9.483 -2.930 19.717 1.00 2.34 C ATOM 919 O SER A 60 10.681 -3.120 19.494 1.00 2.24 O ATOM 920 CB SER A 60 9.070 -0.734 20.864 1.00 2.09 C ATOM 921 OG SER A 60 9.001 0.653 20.595 1.00 2.23 O ATOM 0 H SER A 60 6.907 -0.963 19.849 1.00 1.78 H new ATOM 0 HA SER A 60 9.459 -1.055 18.747 1.00 1.94 H new ATOM 0 HB2 SER A 60 8.292 -1.016 21.573 1.00 2.09 H new ATOM 0 HB3 SER A 60 10.026 -0.978 21.326 1.00 2.09 H new ATOM 0 HG SER A 60 9.107 1.154 21.431 1.00 2.23 H new ATOM 959 N LEU A 64 11.967 -1.043 16.063 1.00 1.39 N ATOM 960 CA LEU A 64 11.756 0.093 15.146 1.00 1.17 C ATOM 961 C LEU A 64 13.080 0.647 14.583 1.00 1.14 C ATOM 962 O LEU A 64 13.089 1.265 13.524 1.00 1.39 O ATOM 963 CB LEU A 64 10.774 1.135 15.721 1.00 1.13 C ATOM 964 CG LEU A 64 11.053 1.761 17.101 1.00 0.92 C ATOM 965 CD1 LEU A 64 12.197 2.772 17.084 1.00 1.11 C ATOM 966 CD2 LEU A 64 9.801 2.508 17.566 1.00 1.15 C ATOM 0 HA LEU A 64 11.242 -0.279 14.260 1.00 1.17 H new ATOM 0 HB2 LEU A 64 10.704 1.950 15.001 1.00 1.13 H new ATOM 0 HB3 LEU A 64 9.791 0.666 15.768 1.00 1.13 H new ATOM 0 HG LEU A 64 11.328 0.942 17.765 1.00 0.92 H new ATOM 0 HD11 LEU A 64 12.341 3.175 18.086 1.00 1.11 H new ATOM 0 HD12 LEU A 64 13.112 2.280 16.755 1.00 1.11 H new ATOM 0 HD13 LEU A 64 11.955 3.584 16.398 1.00 1.11 H new ATOM 0 HD21 LEU A 64 9.986 2.956 18.542 1.00 1.15 H new ATOM 0 HD22 LEU A 64 9.557 3.291 16.848 1.00 1.15 H new ATOM 0 HD23 LEU A 64 8.967 1.810 17.639 1.00 1.15 H new ATOM 978 N GLU A 65 14.211 0.302 15.208 1.00 1.04 N ATOM 979 CA GLU A 65 15.560 0.442 14.641 1.00 1.06 C ATOM 980 C GLU A 65 15.917 -0.642 13.598 1.00 1.14 C ATOM 981 O GLU A 65 16.760 -0.414 12.735 1.00 1.22 O ATOM 982 CB GLU A 65 16.598 0.474 15.777 1.00 1.07 C ATOM 983 CG GLU A 65 16.720 -0.900 16.439 1.00 1.11 C ATOM 984 CD GLU A 65 17.676 -0.910 17.631 1.00 1.33 C ATOM 985 OE1 GLU A 65 18.913 -1.007 17.424 1.00 2.10 O ATOM 986 OE2 GLU A 65 17.183 -0.901 18.783 1.00 2.29 O ATOM 0 H GLU A 65 14.215 -0.093 16.148 1.00 1.04 H new ATOM 0 HA GLU A 65 15.575 1.385 14.095 1.00 1.06 H new ATOM 0 HB2 GLU A 65 17.567 0.780 15.382 1.00 1.07 H new ATOM 0 HB3 GLU A 65 16.308 1.217 16.520 1.00 1.07 H new ATOM 0 HG2 GLU A 65 15.734 -1.226 16.769 1.00 1.11 H new ATOM 0 HG3 GLU A 65 17.064 -1.623 15.700 1.00 1.11 H new ATOM 993 N GLU A 66 15.278 -1.820 13.615 1.00 1.18 N ATOM 994 CA GLU A 66 15.618 -2.937 12.722 1.00 1.32 C ATOM 995 C GLU A 66 15.274 -2.590 11.268 1.00 1.32 C ATOM 996 O GLU A 66 15.930 -3.037 10.324 1.00 1.49 O ATOM 997 CB GLU A 66 14.894 -4.215 13.192 1.00 1.41 C ATOM 998 CG GLU A 66 15.406 -5.444 12.439 1.00 2.50 C ATOM 999 CD GLU A 66 14.712 -6.729 12.886 1.00 2.68 C ATOM 1000 OE1 GLU A 66 15.096 -7.290 13.942 1.00 3.40 O ATOM 1001 OE2 GLU A 66 13.765 -7.171 12.186 1.00 2.97 O ATOM 0 H GLU A 66 14.508 -2.026 14.251 1.00 1.18 H new ATOM 0 HA GLU A 66 16.692 -3.120 12.763 1.00 1.32 H new ATOM 0 HB2 GLU A 66 15.046 -4.351 14.263 1.00 1.41 H new ATOM 0 HB3 GLU A 66 13.821 -4.108 13.034 1.00 1.41 H new ATOM 0 HG2 GLU A 66 15.250 -5.303 11.369 1.00 2.50 H new ATOM 0 HG3 GLU A 66 16.480 -5.541 12.595 1.00 2.50 H new ATOM 1008 N LYS A 67 14.282 -1.710 11.096 1.00 1.17 N ATOM 1009 CA LYS A 67 13.875 -1.161 9.809 1.00 1.19 C ATOM 1010 C LYS A 67 14.897 -0.154 9.268 1.00 1.24 C ATOM 1011 O LYS A 67 14.953 0.006 8.058 1.00 1.45 O ATOM 1012 CB LYS A 67 12.455 -0.579 9.948 1.00 1.08 C ATOM 1013 CG LYS A 67 11.420 -1.524 10.563 1.00 1.11 C ATOM 1014 CD LYS A 67 11.391 -2.877 9.842 1.00 1.36 C ATOM 1015 CE LYS A 67 10.023 -3.499 10.091 1.00 1.48 C ATOM 1016 NZ LYS A 67 10.051 -4.980 10.028 1.00 1.88 N ATOM 0 H LYS A 67 13.727 -1.353 11.874 1.00 1.17 H new ATOM 0 HA LYS A 67 13.846 -1.953 9.061 1.00 1.19 H new ATOM 0 HB2 LYS A 67 12.508 0.323 10.558 1.00 1.08 H new ATOM 0 HB3 LYS A 67 12.106 -0.276 8.961 1.00 1.08 H new ATOM 0 HG2 LYS A 67 11.649 -1.678 11.618 1.00 1.11 H new ATOM 0 HG3 LYS A 67 10.433 -1.064 10.515 1.00 1.11 H new ATOM 0 HD2 LYS A 67 11.564 -2.746 8.774 1.00 1.36 H new ATOM 0 HD3 LYS A 67 12.182 -3.528 10.216 1.00 1.36 H new ATOM 0 HE2 LYS A 67 9.659 -3.187 11.070 1.00 1.48 H new ATOM 0 HE3 LYS A 67 9.316 -3.121 9.353 1.00 1.48 H new ATOM 0 HZ1 LYS A 67 9.122 -5.357 10.304 1.00 1.88 H new ATOM 0 HZ2 LYS A 67 10.273 -5.282 9.058 1.00 1.88 H new ATOM 0 HZ3 LYS A 67 10.778 -5.341 10.678 1.00 1.88 H new ATOM 1030 N ILE A 68 15.751 0.433 10.122 1.00 1.12 N ATOM 1031 CA ILE A 68 16.951 1.195 9.731 1.00 1.19 C ATOM 1032 C ILE A 68 18.088 0.219 9.390 1.00 1.33 C ATOM 1033 O ILE A 68 18.681 0.309 8.314 1.00 1.41 O ATOM 1034 CB ILE A 68 17.381 2.245 10.792 1.00 1.15 C ATOM 1035 CG1 ILE A 68 16.339 3.373 10.950 1.00 1.05 C ATOM 1036 CG2 ILE A 68 18.702 2.918 10.370 1.00 1.30 C ATOM 1037 CD1 ILE A 68 15.172 3.058 11.883 1.00 0.95 C ATOM 0 H ILE A 68 15.623 0.390 11.133 1.00 1.12 H new ATOM 0 HA ILE A 68 16.703 1.777 8.843 1.00 1.19 H new ATOM 0 HB ILE A 68 17.485 1.704 11.733 1.00 1.15 H new ATOM 0 HG12 ILE A 68 16.846 4.265 11.318 1.00 1.05 H new ATOM 0 HG13 ILE A 68 15.940 3.617 9.965 1.00 1.05 H new ATOM 0 HG21 ILE A 68 18.993 3.652 11.122 1.00 1.30 H new ATOM 0 HG22 ILE A 68 19.482 2.163 10.279 1.00 1.30 H new ATOM 0 HG23 ILE A 68 18.566 3.416 9.410 1.00 1.30 H new ATOM 0 HD11 ILE A 68 14.498 3.914 11.925 1.00 0.95 H new ATOM 0 HD12 ILE A 68 14.632 2.189 11.509 1.00 0.95 H new ATOM 0 HD13 ILE A 68 15.552 2.847 12.882 1.00 0.95 H new ATOM 1049 N ALA A 69 18.344 -0.766 10.258 1.00 1.42 N ATOM 1050 CA ALA A 69 19.422 -1.749 10.100 1.00 1.64 C ATOM 1051 C ALA A 69 19.365 -2.544 8.778 1.00 1.84 C ATOM 1052 O ALA A 69 20.406 -2.976 8.273 1.00 2.07 O ATOM 1053 CB ALA A 69 19.372 -2.691 11.308 1.00 1.59 C ATOM 0 H ALA A 69 17.797 -0.905 11.107 1.00 1.42 H new ATOM 0 HA ALA A 69 20.367 -1.209 10.054 1.00 1.64 H new ATOM 0 HB1 ALA A 69 20.163 -3.436 11.221 1.00 1.59 H new ATOM 0 HB2 ALA A 69 19.513 -2.117 12.223 1.00 1.59 H new ATOM 0 HB3 ALA A 69 18.404 -3.191 11.340 1.00 1.59 H new ATOM 1059 N ASN A 70 18.162 -2.752 8.227 1.00 1.79 N ATOM 1060 CA ASN A 70 17.916 -3.415 6.941 1.00 1.99 C ATOM 1061 C ASN A 70 17.924 -2.511 5.679 1.00 1.88 C ATOM 1062 O ASN A 70 18.072 -3.049 4.580 1.00 1.92 O ATOM 1063 CB ASN A 70 16.623 -4.248 7.068 1.00 2.02 C ATOM 1064 CG ASN A 70 16.846 -5.544 7.833 1.00 2.51 C ATOM 1065 OD1 ASN A 70 17.153 -6.576 7.254 1.00 3.02 O ATOM 1066 ND2 ASN A 70 16.751 -5.532 9.141 1.00 2.84 N ATOM 0 H ASN A 70 17.301 -2.451 8.683 1.00 1.79 H new ATOM 0 HA ASN A 70 18.778 -4.055 6.752 1.00 1.99 H new ATOM 0 HB2 ASN A 70 15.860 -3.656 7.574 1.00 2.02 H new ATOM 0 HB3 ASN A 70 16.241 -4.477 6.073 1.00 2.02 H new ATOM 0 HD21 ASN A 70 16.933 -6.383 9.673 1.00 2.84 H new ATOM 0 HD22 ASN A 70 16.495 -4.672 9.626 1.00 2.84 H new ATOM 1073 N LEU A 71 17.734 -1.183 5.767 1.00 1.79 N ATOM 1074 CA LEU A 71 17.409 -0.346 4.582 1.00 1.58 C ATOM 1075 C LEU A 71 18.590 0.288 3.820 1.00 1.82 C ATOM 1076 O LEU A 71 18.407 0.717 2.681 1.00 2.00 O ATOM 1077 CB LEU A 71 16.322 0.684 4.905 1.00 1.44 C ATOM 1078 CG LEU A 71 16.621 1.712 6.002 1.00 1.73 C ATOM 1079 CD1 LEU A 71 17.827 2.630 5.819 1.00 1.83 C ATOM 1080 CD2 LEU A 71 15.383 2.580 6.152 1.00 2.06 C ATOM 0 H LEU A 71 17.798 -0.660 6.641 1.00 1.79 H new ATOM 0 HA LEU A 71 17.025 -1.072 3.865 1.00 1.58 H new ATOM 0 HB2 LEU A 71 16.092 1.228 3.989 1.00 1.44 H new ATOM 0 HB3 LEU A 71 15.420 0.142 5.189 1.00 1.44 H new ATOM 0 HG LEU A 71 16.882 1.116 6.877 1.00 1.73 H new ATOM 0 HD11 LEU A 71 17.908 3.300 6.675 1.00 1.83 H new ATOM 0 HD12 LEU A 71 18.733 2.029 5.742 1.00 1.83 H new ATOM 0 HD13 LEU A 71 17.702 3.217 4.909 1.00 1.83 H new ATOM 0 HD21 LEU A 71 15.555 3.328 6.926 1.00 2.06 H new ATOM 0 HD22 LEU A 71 15.172 3.079 5.206 1.00 2.06 H new ATOM 0 HD23 LEU A 71 14.533 1.957 6.431 1.00 2.06 H new ATOM 1180 N LEU A 79 17.619 6.980 0.233 1.00 1.58 N ATOM 1181 CA LEU A 79 16.278 6.429 0.433 1.00 1.37 C ATOM 1182 C LEU A 79 15.265 7.073 -0.523 1.00 1.35 C ATOM 1183 O LEU A 79 15.460 8.190 -1.001 1.00 1.85 O ATOM 1184 CB LEU A 79 15.871 6.592 1.909 1.00 1.46 C ATOM 1185 CG LEU A 79 16.481 5.503 2.810 1.00 1.53 C ATOM 1186 CD1 LEU A 79 16.390 5.897 4.284 1.00 2.48 C ATOM 1187 CD2 LEU A 79 15.747 4.175 2.619 1.00 2.02 C ATOM 0 HA LEU A 79 16.288 5.365 0.198 1.00 1.37 H new ATOM 0 HB2 LEU A 79 16.188 7.573 2.264 1.00 1.46 H new ATOM 0 HB3 LEU A 79 14.784 6.559 1.989 1.00 1.46 H new ATOM 0 HG LEU A 79 17.528 5.395 2.526 1.00 1.53 H new ATOM 0 HD11 LEU A 79 16.828 5.110 4.899 1.00 2.48 H new ATOM 0 HD12 LEU A 79 16.933 6.828 4.446 1.00 2.48 H new ATOM 0 HD13 LEU A 79 15.344 6.033 4.560 1.00 2.48 H new ATOM 0 HD21 LEU A 79 16.192 3.417 3.264 1.00 2.02 H new ATOM 0 HD22 LEU A 79 14.696 4.300 2.878 1.00 2.02 H new ATOM 0 HD23 LEU A 79 15.829 3.860 1.579 1.00 2.02 H new ATOM 1199 N GLU A 80 14.171 6.363 -0.794 1.00 1.16 N ATOM 1200 CA GLU A 80 13.179 6.753 -1.799 1.00 1.10 C ATOM 1201 C GLU A 80 11.739 6.414 -1.386 1.00 0.91 C ATOM 1202 O GLU A 80 11.482 5.527 -0.569 1.00 0.82 O ATOM 1203 CB GLU A 80 13.509 6.082 -3.149 1.00 1.30 C ATOM 1204 CG GLU A 80 14.659 6.781 -3.888 1.00 1.73 C ATOM 1205 CD GLU A 80 14.815 6.279 -5.327 1.00 2.24 C ATOM 1206 OE1 GLU A 80 13.887 6.455 -6.157 1.00 2.71 O ATOM 1207 OE2 GLU A 80 15.894 5.745 -5.671 1.00 3.29 O ATOM 0 H GLU A 80 13.944 5.490 -0.317 1.00 1.16 H new ATOM 0 HA GLU A 80 13.234 7.838 -1.893 1.00 1.10 H new ATOM 0 HB2 GLU A 80 13.773 5.038 -2.977 1.00 1.30 H new ATOM 0 HB3 GLU A 80 12.620 6.086 -3.780 1.00 1.30 H new ATOM 0 HG2 GLU A 80 14.481 7.856 -3.898 1.00 1.73 H new ATOM 0 HG3 GLU A 80 15.590 6.617 -3.345 1.00 1.73 H new ATOM 1214 N PHE A 81 10.797 7.090 -2.037 1.00 0.95 N ATOM 1215 CA PHE A 81 9.349 6.871 -2.014 1.00 0.84 C ATOM 1216 C PHE A 81 8.993 5.380 -2.206 1.00 0.77 C ATOM 1217 O PHE A 81 8.343 4.760 -1.362 1.00 0.76 O ATOM 1218 CB PHE A 81 8.828 7.769 -3.151 1.00 1.08 C ATOM 1219 CG PHE A 81 7.339 7.957 -3.290 1.00 1.40 C ATOM 1220 CD1 PHE A 81 6.698 8.973 -2.558 1.00 2.73 C ATOM 1221 CD2 PHE A 81 6.622 7.222 -4.252 1.00 2.04 C ATOM 1222 CE1 PHE A 81 5.342 9.254 -2.784 1.00 3.17 C ATOM 1223 CE2 PHE A 81 5.266 7.507 -4.479 1.00 2.46 C ATOM 1224 CZ PHE A 81 4.629 8.524 -3.748 1.00 2.54 C ATOM 0 H PHE A 81 11.044 7.870 -2.645 1.00 0.95 H new ATOM 0 HA PHE A 81 8.892 7.124 -1.057 1.00 0.84 H new ATOM 0 HB2 PHE A 81 9.277 8.755 -3.028 1.00 1.08 H new ATOM 0 HB3 PHE A 81 9.201 7.364 -4.092 1.00 1.08 H new ATOM 0 HD1 PHE A 81 7.250 9.537 -1.821 1.00 2.73 H new ATOM 0 HD2 PHE A 81 7.113 6.441 -4.814 1.00 2.04 H new ATOM 0 HE1 PHE A 81 4.848 10.030 -2.218 1.00 3.17 H new ATOM 0 HE2 PHE A 81 4.712 6.944 -5.216 1.00 2.46 H new ATOM 0 HZ PHE A 81 3.587 8.745 -3.928 1.00 2.54 H new ATOM 1234 N ARG A 82 9.555 4.765 -3.256 1.00 0.82 N ATOM 1235 CA ARG A 82 9.436 3.328 -3.573 1.00 0.90 C ATOM 1236 C ARG A 82 10.136 2.367 -2.596 1.00 0.91 C ATOM 1237 O ARG A 82 9.838 1.174 -2.619 1.00 1.20 O ATOM 1238 CB ARG A 82 9.850 3.078 -5.021 1.00 1.14 C ATOM 1239 CG ARG A 82 11.298 3.464 -5.342 1.00 2.77 C ATOM 1240 CD ARG A 82 11.457 3.353 -6.853 1.00 3.80 C ATOM 1241 NE ARG A 82 12.520 4.236 -7.352 1.00 5.32 N ATOM 1242 CZ ARG A 82 12.905 4.381 -8.602 1.00 6.39 C ATOM 1243 NH1 ARG A 82 12.476 3.627 -9.571 1.00 6.44 N ATOM 1244 NH2 ARG A 82 13.753 5.323 -8.863 1.00 7.93 N ATOM 0 H ARG A 82 10.126 5.269 -3.934 1.00 0.82 H new ATOM 0 HA ARG A 82 8.381 3.086 -3.444 1.00 0.90 H new ATOM 0 HB2 ARG A 82 9.710 2.021 -5.249 1.00 1.14 H new ATOM 0 HB3 ARG A 82 9.184 3.637 -5.678 1.00 1.14 H new ATOM 0 HG2 ARG A 82 11.512 4.478 -5.004 1.00 2.77 H new ATOM 0 HG3 ARG A 82 11.997 2.803 -4.830 1.00 2.77 H new ATOM 0 HD2 ARG A 82 11.685 2.321 -7.120 1.00 3.80 H new ATOM 0 HD3 ARG A 82 10.515 3.607 -7.338 1.00 3.80 H new ATOM 0 HE ARG A 82 13.012 4.796 -6.656 1.00 5.32 H new ATOM 0 HH11 ARG A 82 11.808 2.880 -9.379 1.00 6.44 H new ATOM 0 HH12 ARG A 82 12.807 3.783 -10.523 1.00 6.44 H new ATOM 0 HH21 ARG A 82 14.098 5.921 -8.112 1.00 7.93 H new ATOM 0 HH22 ARG A 82 14.076 5.468 -9.820 1.00 7.93 H new ATOM 1258 N SER A 83 11.060 2.867 -1.767 1.00 0.83 N ATOM 1259 CA SER A 83 11.782 2.109 -0.726 1.00 0.89 C ATOM 1260 C SER A 83 10.999 2.062 0.598 1.00 0.78 C ATOM 1261 O SER A 83 10.788 0.983 1.148 1.00 0.89 O ATOM 1262 CB SER A 83 13.194 2.686 -0.551 1.00 1.03 C ATOM 1263 OG SER A 83 13.864 2.141 0.565 1.00 2.09 O ATOM 0 H SER A 83 11.339 3.847 -1.800 1.00 0.83 H new ATOM 0 HA SER A 83 11.876 1.073 -1.051 1.00 0.89 H new ATOM 0 HB2 SER A 83 13.777 2.492 -1.451 1.00 1.03 H new ATOM 0 HB3 SER A 83 13.130 3.768 -0.440 1.00 1.03 H new ATOM 0 HG SER A 83 14.830 2.275 0.464 1.00 2.09 H new ATOM 1269 N PHE A 84 10.441 3.193 1.056 1.00 0.76 N ATOM 1270 CA PHE A 84 9.456 3.227 2.158 1.00 0.74 C ATOM 1271 C PHE A 84 8.259 2.304 1.856 1.00 0.66 C ATOM 1272 O PHE A 84 7.795 1.578 2.733 1.00 0.62 O ATOM 1273 CB PHE A 84 8.995 4.682 2.335 1.00 0.81 C ATOM 1274 CG PHE A 84 7.929 4.952 3.391 1.00 0.76 C ATOM 1275 CD1 PHE A 84 6.560 4.830 3.070 1.00 1.49 C ATOM 1276 CD2 PHE A 84 8.296 5.460 4.655 1.00 1.95 C ATOM 1277 CE1 PHE A 84 5.578 5.236 3.992 1.00 1.49 C ATOM 1278 CE2 PHE A 84 7.314 5.870 5.576 1.00 1.93 C ATOM 1279 CZ PHE A 84 5.953 5.759 5.240 1.00 0.72 C ATOM 0 H PHE A 84 10.658 4.114 0.675 1.00 0.76 H new ATOM 0 HA PHE A 84 9.913 2.865 3.079 1.00 0.74 H new ATOM 0 HB2 PHE A 84 9.870 5.286 2.576 1.00 0.81 H new ATOM 0 HB3 PHE A 84 8.617 5.036 1.376 1.00 0.81 H new ATOM 0 HD1 PHE A 84 6.265 4.424 2.114 1.00 1.49 H new ATOM 0 HD2 PHE A 84 9.341 5.535 4.918 1.00 1.95 H new ATOM 0 HE1 PHE A 84 4.532 5.145 3.739 1.00 1.49 H new ATOM 0 HE2 PHE A 84 7.604 6.268 6.537 1.00 1.93 H new ATOM 0 HZ PHE A 84 5.196 6.076 5.942 1.00 0.72 H new ATOM 1289 N TRP A 85 7.807 2.256 0.596 1.00 0.69 N ATOM 1290 CA TRP A 85 6.760 1.336 0.137 1.00 0.70 C ATOM 1291 C TRP A 85 7.102 -0.157 0.352 1.00 0.74 C ATOM 1292 O TRP A 85 6.203 -0.946 0.647 1.00 0.72 O ATOM 1293 CB TRP A 85 6.460 1.641 -1.336 1.00 0.75 C ATOM 1294 CG TRP A 85 5.406 0.772 -1.946 1.00 0.82 C ATOM 1295 CD1 TRP A 85 5.646 -0.316 -2.714 1.00 0.98 C ATOM 1296 CD2 TRP A 85 3.952 0.848 -1.795 1.00 0.80 C ATOM 1297 NE1 TRP A 85 4.454 -0.940 -3.015 1.00 1.06 N ATOM 1298 CE2 TRP A 85 3.380 -0.275 -2.467 1.00 0.97 C ATOM 1299 CE3 TRP A 85 3.056 1.732 -1.142 1.00 0.72 C ATOM 1300 CZ2 TRP A 85 2.005 -0.538 -2.459 1.00 1.07 C ATOM 1301 CZ3 TRP A 85 1.672 1.483 -1.144 1.00 0.84 C ATOM 1302 CH2 TRP A 85 1.151 0.343 -1.777 1.00 1.01 C ATOM 0 H TRP A 85 8.163 2.863 -0.142 1.00 0.69 H new ATOM 0 HA TRP A 85 5.873 1.503 0.748 1.00 0.70 H new ATOM 0 HB2 TRP A 85 6.150 2.682 -1.423 1.00 0.75 H new ATOM 0 HB3 TRP A 85 7.380 1.533 -1.911 1.00 0.75 H new ATOM 0 HD1 TRP A 85 6.621 -0.645 -3.041 1.00 0.98 H new ATOM 0 HE1 TRP A 85 4.377 -1.789 -3.575 1.00 1.06 H new ATOM 0 HE3 TRP A 85 3.441 2.606 -0.638 1.00 0.72 H new ATOM 0 HZ2 TRP A 85 1.608 -1.404 -2.969 1.00 1.07 H new ATOM 0 HZ3 TRP A 85 1.003 2.175 -0.654 1.00 0.84 H new ATOM 0 HH2 TRP A 85 0.090 0.143 -1.739 1.00 1.01 H new ATOM 1313 N GLU A 86 8.375 -0.575 0.292 1.00 0.83 N ATOM 1314 CA GLU A 86 8.772 -1.969 0.587 1.00 0.82 C ATOM 1315 C GLU A 86 8.518 -2.336 2.057 1.00 0.71 C ATOM 1316 O GLU A 86 8.115 -3.459 2.370 1.00 0.70 O ATOM 1317 CB GLU A 86 10.255 -2.228 0.257 1.00 0.94 C ATOM 1318 CG GLU A 86 10.647 -1.788 -1.155 1.00 1.24 C ATOM 1319 CD GLU A 86 11.926 -2.479 -1.645 1.00 2.60 C ATOM 1320 OE1 GLU A 86 13.045 -1.954 -1.421 1.00 4.32 O ATOM 1321 OE2 GLU A 86 11.821 -3.566 -2.269 1.00 2.66 O ATOM 0 H GLU A 86 9.155 0.033 0.041 1.00 0.83 H new ATOM 0 HA GLU A 86 8.151 -2.598 -0.051 1.00 0.82 H new ATOM 0 HB2 GLU A 86 10.878 -1.702 0.980 1.00 0.94 H new ATOM 0 HB3 GLU A 86 10.465 -3.292 0.370 1.00 0.94 H new ATOM 0 HG2 GLU A 86 9.831 -2.010 -1.842 1.00 1.24 H new ATOM 0 HG3 GLU A 86 10.792 -0.708 -1.170 1.00 1.24 H new ATOM 1328 N LEU A 87 8.693 -1.369 2.962 1.00 0.69 N ATOM 1329 CA LEU A 87 8.478 -1.533 4.400 1.00 0.63 C ATOM 1330 C LEU A 87 6.985 -1.613 4.757 1.00 0.53 C ATOM 1331 O LEU A 87 6.621 -2.314 5.703 1.00 0.55 O ATOM 1332 CB LEU A 87 9.214 -0.393 5.133 1.00 0.68 C ATOM 1333 CG LEU A 87 10.746 -0.530 5.037 1.00 1.37 C ATOM 1334 CD1 LEU A 87 11.466 0.774 5.369 1.00 1.96 C ATOM 1335 CD2 LEU A 87 11.233 -1.576 6.035 1.00 2.12 C ATOM 0 H LEU A 87 8.995 -0.429 2.708 1.00 0.69 H new ATOM 0 HA LEU A 87 8.892 -2.486 4.728 1.00 0.63 H new ATOM 0 HB2 LEU A 87 8.910 0.564 4.710 1.00 0.68 H new ATOM 0 HB3 LEU A 87 8.917 -0.387 6.182 1.00 0.68 H new ATOM 0 HG LEU A 87 10.970 -0.814 4.009 1.00 1.37 H new ATOM 0 HD11 LEU A 87 12.543 0.626 5.287 1.00 1.96 H new ATOM 0 HD12 LEU A 87 11.152 1.551 4.671 1.00 1.96 H new ATOM 0 HD13 LEU A 87 11.218 1.078 6.386 1.00 1.96 H new ATOM 0 HD21 LEU A 87 12.317 -1.670 5.964 1.00 2.12 H new ATOM 0 HD22 LEU A 87 10.961 -1.270 7.045 1.00 2.12 H new ATOM 0 HD23 LEU A 87 10.770 -2.537 5.810 1.00 2.12 H new ATOM 1347 N ILE A 88 6.108 -0.996 3.958 1.00 0.51 N ATOM 1348 CA ILE A 88 4.656 -1.214 4.056 1.00 0.49 C ATOM 1349 C ILE A 88 4.282 -2.628 3.584 1.00 0.53 C ATOM 1350 O ILE A 88 3.468 -3.294 4.224 1.00 0.54 O ATOM 1351 CB ILE A 88 3.858 -0.154 3.271 1.00 0.53 C ATOM 1352 CG1 ILE A 88 4.283 1.293 3.588 1.00 0.56 C ATOM 1353 CG2 ILE A 88 2.372 -0.315 3.627 1.00 0.55 C ATOM 1354 CD1 ILE A 88 3.508 2.327 2.781 1.00 0.63 C ATOM 0 H ILE A 88 6.379 -0.336 3.229 1.00 0.51 H new ATOM 0 HA ILE A 88 4.387 -1.114 5.108 1.00 0.49 H new ATOM 0 HB ILE A 88 4.053 -0.318 2.211 1.00 0.53 H new ATOM 0 HG12 ILE A 88 4.137 1.485 4.651 1.00 0.56 H new ATOM 0 HG13 ILE A 88 5.348 1.406 3.387 1.00 0.56 H new ATOM 0 HG21 ILE A 88 1.785 0.425 3.083 1.00 0.55 H new ATOM 0 HG22 ILE A 88 2.038 -1.316 3.352 1.00 0.55 H new ATOM 0 HG23 ILE A 88 2.237 -0.169 4.699 1.00 0.55 H new ATOM 0 HD11 ILE A 88 3.850 3.327 3.047 1.00 0.63 H new ATOM 0 HD12 ILE A 88 3.674 2.157 1.717 1.00 0.63 H new ATOM 0 HD13 ILE A 88 2.444 2.237 3.001 1.00 0.63 H new ATOM 1366 N GLY A 89 4.930 -3.136 2.532 1.00 0.59 N ATOM 1367 CA GLY A 89 4.787 -4.535 2.112 1.00 0.67 C ATOM 1368 C GLY A 89 5.172 -5.540 3.208 1.00 0.68 C ATOM 1369 O GLY A 89 4.578 -6.616 3.291 1.00 0.76 O ATOM 0 H GLY A 89 5.566 -2.593 1.949 1.00 0.59 H new ATOM 0 HA2 GLY A 89 3.755 -4.713 1.811 1.00 0.67 H new ATOM 0 HA3 GLY A 89 5.409 -4.709 1.234 1.00 0.67 H new ATOM 1373 N GLU A 90 6.085 -5.176 4.114 1.00 0.64 N ATOM 1374 CA GLU A 90 6.411 -5.961 5.296 1.00 0.68 C ATOM 1375 C GLU A 90 5.399 -5.773 6.448 1.00 0.63 C ATOM 1376 O GLU A 90 5.098 -6.745 7.146 1.00 0.70 O ATOM 1377 CB GLU A 90 7.868 -5.667 5.688 1.00 0.77 C ATOM 1378 CG GLU A 90 8.328 -6.659 6.753 1.00 0.93 C ATOM 1379 CD GLU A 90 9.846 -6.874 6.759 1.00 1.27 C ATOM 1380 OE1 GLU A 90 10.359 -7.625 5.894 1.00 2.33 O ATOM 1381 OE2 GLU A 90 10.525 -6.370 7.690 1.00 1.98 O ATOM 0 H GLU A 90 6.624 -4.313 4.040 1.00 0.64 H new ATOM 0 HA GLU A 90 6.325 -7.022 5.061 1.00 0.68 H new ATOM 0 HB2 GLU A 90 8.511 -5.737 4.811 1.00 0.77 H new ATOM 0 HB3 GLU A 90 7.954 -4.648 6.066 1.00 0.77 H new ATOM 0 HG2 GLU A 90 8.014 -6.302 7.734 1.00 0.93 H new ATOM 0 HG3 GLU A 90 7.832 -7.616 6.588 1.00 0.93 H new ATOM 1388 N ALA A 91 4.775 -4.595 6.609 1.00 0.55 N ATOM 1389 CA ALA A 91 3.575 -4.457 7.457 1.00 0.56 C ATOM 1390 C ALA A 91 2.433 -5.387 6.977 1.00 0.62 C ATOM 1391 O ALA A 91 1.796 -6.054 7.793 1.00 0.70 O ATOM 1392 CB ALA A 91 3.118 -2.985 7.536 1.00 0.51 C ATOM 0 H ALA A 91 5.078 -3.727 6.167 1.00 0.55 H new ATOM 0 HA ALA A 91 3.842 -4.772 8.466 1.00 0.56 H new ATOM 0 HB1 ALA A 91 2.232 -2.912 8.167 1.00 0.51 H new ATOM 0 HB2 ALA A 91 3.917 -2.378 7.961 1.00 0.51 H new ATOM 0 HB3 ALA A 91 2.881 -2.623 6.535 1.00 0.51 H new ATOM 1398 N ALA A 92 2.249 -5.540 5.660 1.00 0.65 N ATOM 1399 CA ALA A 92 1.316 -6.492 5.041 1.00 0.82 C ATOM 1400 C ALA A 92 1.690 -7.987 5.204 1.00 1.00 C ATOM 1401 O ALA A 92 0.994 -8.855 4.673 1.00 1.47 O ATOM 1402 CB ALA A 92 1.069 -6.105 3.580 1.00 0.84 C ATOM 0 H ALA A 92 2.762 -4.987 4.973 1.00 0.65 H new ATOM 0 HA ALA A 92 0.383 -6.408 5.599 1.00 0.82 H new ATOM 0 HB1 ALA A 92 0.377 -6.815 3.128 1.00 0.84 H new ATOM 0 HB2 ALA A 92 0.642 -5.103 3.536 1.00 0.84 H new ATOM 0 HB3 ALA A 92 2.013 -6.121 3.035 1.00 0.84 H new ATOM 1408 N LYS A 93 2.796 -8.320 5.887 1.00 0.84 N ATOM 1409 CA LYS A 93 3.072 -9.682 6.401 1.00 0.92 C ATOM 1410 C LYS A 93 2.610 -9.868 7.856 1.00 0.97 C ATOM 1411 O LYS A 93 2.398 -11.000 8.296 1.00 1.08 O ATOM 1412 CB LYS A 93 4.558 -10.030 6.198 1.00 1.03 C ATOM 1413 CG LYS A 93 4.901 -10.120 4.700 1.00 1.11 C ATOM 1414 CD LYS A 93 6.403 -10.267 4.451 1.00 1.75 C ATOM 1415 CE LYS A 93 6.645 -10.349 2.941 1.00 1.69 C ATOM 1416 NZ LYS A 93 8.082 -10.252 2.612 1.00 2.36 N ATOM 0 H LYS A 93 3.534 -7.650 6.103 1.00 0.84 H new ATOM 0 HA LYS A 93 2.480 -10.391 5.822 1.00 0.92 H new ATOM 0 HB2 LYS A 93 5.181 -9.272 6.673 1.00 1.03 H new ATOM 0 HB3 LYS A 93 4.783 -10.979 6.684 1.00 1.03 H new ATOM 0 HG2 LYS A 93 4.378 -10.970 4.261 1.00 1.11 H new ATOM 0 HG3 LYS A 93 4.538 -9.226 4.193 1.00 1.11 H new ATOM 0 HD2 LYS A 93 6.941 -9.419 4.874 1.00 1.75 H new ATOM 0 HD3 LYS A 93 6.782 -11.163 4.944 1.00 1.75 H new ATOM 0 HE2 LYS A 93 6.247 -11.289 2.559 1.00 1.69 H new ATOM 0 HE3 LYS A 93 6.102 -9.547 2.441 1.00 1.69 H new ATOM 0 HZ1 LYS A 93 8.207 -10.311 1.581 1.00 2.36 H new ATOM 0 HZ2 LYS A 93 8.456 -9.344 2.954 1.00 2.36 H new ATOM 0 HZ3 LYS A 93 8.596 -11.032 3.068 1.00 2.36 H new ATOM 1430 N SER A 94 2.379 -8.771 8.582 1.00 0.96 N ATOM 1431 CA SER A 94 1.829 -8.757 9.946 1.00 1.06 C ATOM 1432 C SER A 94 0.294 -8.637 9.967 1.00 1.06 C ATOM 1433 O SER A 94 -0.350 -9.326 10.762 1.00 1.42 O ATOM 1434 CB SER A 94 2.463 -7.627 10.768 1.00 1.18 C ATOM 1435 OG SER A 94 3.879 -7.741 10.793 1.00 1.52 O ATOM 0 H SER A 94 2.575 -7.835 8.227 1.00 0.96 H new ATOM 0 HA SER A 94 2.079 -9.717 10.397 1.00 1.06 H new ATOM 0 HB2 SER A 94 2.181 -6.663 10.344 1.00 1.18 H new ATOM 0 HB3 SER A 94 2.076 -7.653 11.786 1.00 1.18 H new ATOM 0 HG SER A 94 4.257 -7.008 11.322 1.00 1.52 H new ATOM 1441 N VAL A 95 -0.307 -7.820 9.083 1.00 0.98 N ATOM 1442 CA VAL A 95 -1.774 -7.649 8.951 1.00 1.10 C ATOM 1443 C VAL A 95 -2.332 -8.399 7.729 1.00 1.06 C ATOM 1444 O VAL A 95 -2.083 -8.015 6.590 1.00 1.13 O ATOM 1445 CB VAL A 95 -2.183 -6.160 9.019 1.00 1.35 C ATOM 1446 CG1 VAL A 95 -1.750 -5.281 7.835 1.00 1.51 C ATOM 1447 CG2 VAL A 95 -3.698 -6.020 9.203 1.00 1.58 C ATOM 0 H VAL A 95 0.220 -7.246 8.425 1.00 0.98 H new ATOM 0 HA VAL A 95 -2.246 -8.119 9.814 1.00 1.10 H new ATOM 0 HB VAL A 95 -1.633 -5.787 9.883 1.00 1.35 H new ATOM 0 HG11 VAL A 95 -2.094 -4.259 7.996 1.00 1.51 H new ATOM 0 HG12 VAL A 95 -0.663 -5.290 7.754 1.00 1.51 H new ATOM 0 HG13 VAL A 95 -2.186 -5.670 6.915 1.00 1.51 H new ATOM 0 HG21 VAL A 95 -3.963 -4.964 9.248 1.00 1.58 H new ATOM 0 HG22 VAL A 95 -4.211 -6.487 8.363 1.00 1.58 H new ATOM 0 HG23 VAL A 95 -3.999 -6.509 10.129 1.00 1.58 H new ATOM 1457 N LYS A 96 -3.033 -9.516 7.967 1.00 1.20 N ATOM 1458 CA LYS A 96 -3.530 -10.466 6.950 1.00 1.50 C ATOM 1459 C LYS A 96 -4.824 -11.183 7.374 1.00 1.84 C ATOM 1460 O LYS A 96 -5.227 -11.175 8.540 1.00 1.97 O ATOM 1461 CB LYS A 96 -2.413 -11.502 6.692 1.00 1.70 C ATOM 1462 CG LYS A 96 -1.453 -11.152 5.542 1.00 1.46 C ATOM 1463 CD LYS A 96 -0.285 -12.145 5.607 1.00 1.91 C ATOM 1464 CE LYS A 96 0.583 -12.209 4.343 1.00 2.21 C ATOM 1465 NZ LYS A 96 -0.119 -12.867 3.217 1.00 2.89 N ATOM 0 H LYS A 96 -3.283 -9.799 8.915 1.00 1.20 H new ATOM 0 HA LYS A 96 -3.777 -9.907 6.048 1.00 1.50 H new ATOM 0 HB2 LYS A 96 -1.832 -11.622 7.606 1.00 1.70 H new ATOM 0 HB3 LYS A 96 -2.875 -12.466 6.479 1.00 1.70 H new ATOM 0 HG2 LYS A 96 -1.963 -11.220 4.581 1.00 1.46 H new ATOM 0 HG3 LYS A 96 -1.093 -10.128 5.640 1.00 1.46 H new ATOM 0 HD2 LYS A 96 0.350 -11.881 6.453 1.00 1.91 H new ATOM 0 HD3 LYS A 96 -0.684 -13.140 5.806 1.00 1.91 H new ATOM 0 HE2 LYS A 96 0.870 -11.199 4.050 1.00 2.21 H new ATOM 0 HE3 LYS A 96 1.503 -12.751 4.563 1.00 2.21 H new ATOM 0 HZ1 LYS A 96 0.504 -12.888 2.384 1.00 2.89 H new ATOM 0 HZ2 LYS A 96 -0.371 -13.840 3.486 1.00 2.89 H new ATOM 0 HZ3 LYS A 96 -0.984 -12.336 2.989 1.00 2.89 H new ATOM 1794 N GLU B 118 -9.038 0.889 16.655 1.00 2.01 N ATOM 1795 CA GLU B 118 -7.969 1.472 17.490 1.00 1.74 C ATOM 1796 C GLU B 118 -6.859 2.146 16.674 1.00 1.37 C ATOM 1797 O GLU B 118 -6.037 2.888 17.219 1.00 1.42 O ATOM 1798 CB GLU B 118 -7.393 0.410 18.445 1.00 2.08 C ATOM 1799 CG GLU B 118 -8.441 -0.128 19.429 1.00 2.64 C ATOM 1800 CD GLU B 118 -7.817 -1.085 20.449 1.00 3.30 C ATOM 1801 OE1 GLU B 118 -7.110 -0.613 21.367 1.00 4.32 O ATOM 1802 OE2 GLU B 118 -8.055 -2.316 20.356 1.00 3.67 O ATOM 0 HA GLU B 118 -8.429 2.266 18.078 1.00 1.74 H new ATOM 0 HB2 GLU B 118 -6.989 -0.417 17.862 1.00 2.08 H new ATOM 0 HB3 GLU B 118 -6.563 0.841 19.004 1.00 2.08 H new ATOM 0 HG2 GLU B 118 -8.912 0.705 19.951 1.00 2.64 H new ATOM 0 HG3 GLU B 118 -9.227 -0.644 18.878 1.00 2.64 H new ATOM 1809 N PHE B 119 -6.831 1.896 15.367 1.00 1.24 N ATOM 1810 CA PHE B 119 -5.660 2.173 14.532 1.00 1.10 C ATOM 1811 C PHE B 119 -5.545 3.654 14.134 1.00 1.01 C ATOM 1812 O PHE B 119 -6.546 4.377 14.045 1.00 1.05 O ATOM 1813 CB PHE B 119 -5.606 1.235 13.306 1.00 1.07 C ATOM 1814 CG PHE B 119 -5.371 -0.257 13.524 1.00 1.15 C ATOM 1815 CD1 PHE B 119 -5.385 -0.866 14.796 1.00 2.01 C ATOM 1816 CD2 PHE B 119 -5.062 -1.039 12.396 1.00 2.41 C ATOM 1817 CE1 PHE B 119 -5.000 -2.212 14.943 1.00 2.18 C ATOM 1818 CE2 PHE B 119 -4.670 -2.383 12.541 1.00 2.61 C ATOM 1819 CZ PHE B 119 -4.611 -2.964 13.820 1.00 1.75 C ATOM 0 H PHE B 119 -7.618 1.496 14.855 1.00 1.24 H new ATOM 0 HA PHE B 119 -4.784 1.961 15.145 1.00 1.10 H new ATOM 0 HB2 PHE B 119 -6.547 1.344 12.767 1.00 1.07 H new ATOM 0 HB3 PHE B 119 -4.817 1.599 12.648 1.00 1.07 H new ATOM 0 HD1 PHE B 119 -5.692 -0.297 15.661 1.00 2.01 H new ATOM 0 HD2 PHE B 119 -5.126 -0.604 11.410 1.00 2.41 H new ATOM 0 HE1 PHE B 119 -5.003 -2.669 15.922 1.00 2.18 H new ATOM 0 HE2 PHE B 119 -4.415 -2.968 11.670 1.00 2.61 H new ATOM 0 HZ PHE B 119 -4.269 -3.981 13.939 1.00 1.75 H new ATOM 1829 N SER B 120 -4.310 4.088 13.873 1.00 0.94 N ATOM 1830 CA SER B 120 -3.971 5.389 13.273 1.00 0.89 C ATOM 1831 C SER B 120 -4.510 5.539 11.839 1.00 0.80 C ATOM 1832 O SER B 120 -4.820 4.548 11.179 1.00 0.81 O ATOM 1833 CB SER B 120 -2.446 5.533 13.263 1.00 0.99 C ATOM 1834 OG SER B 120 -2.076 6.866 12.994 1.00 1.79 O ATOM 0 H SER B 120 -3.485 3.525 14.080 1.00 0.94 H new ATOM 0 HA SER B 120 -4.439 6.170 13.872 1.00 0.89 H new ATOM 0 HB2 SER B 120 -2.040 5.224 14.226 1.00 0.99 H new ATOM 0 HB3 SER B 120 -2.018 4.872 12.510 1.00 0.99 H new ATOM 0 HG SER B 120 -1.157 7.018 13.299 1.00 1.79 H new ATOM 1840 N ASP B 121 -4.573 6.760 11.301 1.00 0.80 N ATOM 1841 CA ASP B 121 -5.113 7.057 9.961 1.00 0.75 C ATOM 1842 C ASP B 121 -4.336 6.347 8.825 1.00 0.65 C ATOM 1843 O ASP B 121 -4.939 5.871 7.861 1.00 0.68 O ATOM 1844 CB ASP B 121 -5.115 8.581 9.731 1.00 0.87 C ATOM 1845 CG ASP B 121 -6.081 9.369 10.629 1.00 1.45 C ATOM 1846 OD1 ASP B 121 -6.114 9.143 11.861 1.00 2.49 O ATOM 1847 OD2 ASP B 121 -6.824 10.241 10.111 1.00 2.24 O ATOM 0 H ASP B 121 -4.244 7.592 11.792 1.00 0.80 H new ATOM 0 HA ASP B 121 -6.132 6.670 9.931 1.00 0.75 H new ATOM 0 HB2 ASP B 121 -4.105 8.959 9.889 1.00 0.87 H new ATOM 0 HB3 ASP B 121 -5.369 8.776 8.689 1.00 0.87 H new ATOM 1852 N VAL B 122 -3.011 6.219 8.974 1.00 0.60 N ATOM 1853 CA VAL B 122 -2.087 5.453 8.100 1.00 0.54 C ATOM 1854 C VAL B 122 -2.169 3.940 8.347 1.00 0.54 C ATOM 1855 O VAL B 122 -1.950 3.129 7.452 1.00 0.63 O ATOM 1856 CB VAL B 122 -0.648 5.972 8.329 1.00 0.54 C ATOM 1857 CG1 VAL B 122 -0.165 5.822 9.778 1.00 0.58 C ATOM 1858 CG2 VAL B 122 0.408 5.314 7.435 1.00 0.69 C ATOM 0 H VAL B 122 -2.520 6.668 9.747 1.00 0.60 H new ATOM 0 HA VAL B 122 -2.381 5.608 7.062 1.00 0.54 H new ATOM 0 HB VAL B 122 -0.738 7.027 8.069 1.00 0.54 H new ATOM 0 HG11 VAL B 122 0.851 6.206 9.864 1.00 0.58 H new ATOM 0 HG12 VAL B 122 -0.823 6.384 10.441 1.00 0.58 H new ATOM 0 HG13 VAL B 122 -0.180 4.769 10.059 1.00 0.58 H new ATOM 0 HG21 VAL B 122 1.388 5.735 7.660 1.00 0.69 H new ATOM 0 HG22 VAL B 122 0.423 4.240 7.620 1.00 0.69 H new ATOM 0 HG23 VAL B 122 0.165 5.499 6.389 1.00 0.69 H new ATOM 1868 N GLU B 123 -2.517 3.545 9.566 1.00 0.60 N ATOM 1869 CA GLU B 123 -2.513 2.164 10.051 1.00 0.63 C ATOM 1870 C GLU B 123 -3.793 1.426 9.630 1.00 0.66 C ATOM 1871 O GLU B 123 -3.730 0.339 9.051 1.00 0.77 O ATOM 1872 CB GLU B 123 -2.235 2.256 11.556 1.00 0.74 C ATOM 1873 CG GLU B 123 -1.935 0.938 12.261 1.00 0.85 C ATOM 1874 CD GLU B 123 -1.616 1.164 13.749 1.00 1.22 C ATOM 1875 OE1 GLU B 123 -2.404 1.854 14.443 1.00 2.17 O ATOM 1876 OE2 GLU B 123 -0.588 0.627 14.225 1.00 1.94 O ATOM 0 H GLU B 123 -2.824 4.207 10.279 1.00 0.60 H new ATOM 0 HA GLU B 123 -1.736 1.543 9.605 1.00 0.63 H new ATOM 0 HB2 GLU B 123 -1.390 2.928 11.709 1.00 0.74 H new ATOM 0 HB3 GLU B 123 -3.099 2.715 12.038 1.00 0.74 H new ATOM 0 HG2 GLU B 123 -2.791 0.269 12.167 1.00 0.85 H new ATOM 0 HG3 GLU B 123 -1.092 0.447 11.776 1.00 0.85 H new ATOM 1883 N ARG B 124 -4.948 2.088 9.761 1.00 0.64 N ATOM 1884 CA ARG B 124 -6.226 1.665 9.166 1.00 0.64 C ATOM 1885 C ARG B 124 -6.259 1.803 7.636 1.00 0.58 C ATOM 1886 O ARG B 124 -7.067 1.141 6.989 1.00 0.61 O ATOM 1887 CB ARG B 124 -7.376 2.431 9.838 1.00 0.69 C ATOM 1888 CG ARG B 124 -7.493 3.866 9.322 1.00 1.11 C ATOM 1889 CD ARG B 124 -8.354 4.729 10.241 1.00 1.43 C ATOM 1890 NE ARG B 124 -8.771 5.968 9.567 1.00 2.11 N ATOM 1891 CZ ARG B 124 -9.606 6.861 10.057 1.00 2.96 C ATOM 1892 NH1 ARG B 124 -10.034 6.816 11.285 1.00 3.93 N ATOM 1893 NH2 ARG B 124 -10.057 7.827 9.316 1.00 3.61 N ATOM 0 H ARG B 124 -5.025 2.953 10.296 1.00 0.64 H new ATOM 0 HA ARG B 124 -6.346 0.598 9.354 1.00 0.64 H new ATOM 0 HB2 ARG B 124 -8.314 1.905 9.660 1.00 0.69 H new ATOM 0 HB3 ARG B 124 -7.219 2.446 10.917 1.00 0.69 H new ATOM 0 HG2 ARG B 124 -6.499 4.304 9.238 1.00 1.11 H new ATOM 0 HG3 ARG B 124 -7.924 3.859 8.321 1.00 1.11 H new ATOM 0 HD2 ARG B 124 -9.234 4.167 10.553 1.00 1.43 H new ATOM 0 HD3 ARG B 124 -7.795 4.973 11.144 1.00 1.43 H new ATOM 0 HE ARG B 124 -8.381 6.151 8.643 1.00 2.11 H new ATOM 0 HH11 ARG B 124 -9.723 6.069 11.906 1.00 3.93 H new ATOM 0 HH12 ARG B 124 -10.681 7.527 11.626 1.00 3.93 H new ATOM 0 HH21 ARG B 124 -9.765 7.901 8.341 1.00 3.61 H new ATOM 0 HH22 ARG B 124 -10.703 8.512 9.708 1.00 3.61 H new ATOM 1907 N ALA B 125 -5.386 2.627 7.043 1.00 0.56 N ATOM 1908 CA ALA B 125 -5.249 2.723 5.588 1.00 0.58 C ATOM 1909 C ALA B 125 -4.716 1.398 5.006 1.00 0.55 C ATOM 1910 O ALA B 125 -5.385 0.754 4.213 1.00 0.60 O ATOM 1911 CB ALA B 125 -4.384 3.923 5.212 1.00 0.64 C ATOM 0 H ALA B 125 -4.757 3.243 7.558 1.00 0.56 H new ATOM 0 HA ALA B 125 -6.231 2.889 5.145 1.00 0.58 H new ATOM 0 HB1 ALA B 125 -4.292 3.980 4.127 1.00 0.64 H new ATOM 0 HB2 ALA B 125 -4.847 4.836 5.585 1.00 0.64 H new ATOM 0 HB3 ALA B 125 -3.394 3.811 5.654 1.00 0.64 H new ATOM 1917 N ILE B 126 -3.562 0.930 5.476 1.00 0.54 N ATOM 1918 CA ILE B 126 -2.944 -0.360 5.120 1.00 0.55 C ATOM 1919 C ILE B 126 -3.914 -1.512 5.437 1.00 0.58 C ATOM 1920 O ILE B 126 -4.070 -2.420 4.621 1.00 0.77 O ATOM 1921 CB ILE B 126 -1.575 -0.537 5.830 1.00 0.52 C ATOM 1922 CG1 ILE B 126 -0.604 0.637 5.560 1.00 0.56 C ATOM 1923 CG2 ILE B 126 -0.908 -1.859 5.397 1.00 0.65 C ATOM 1924 CD1 ILE B 126 0.464 0.779 6.653 1.00 0.64 C ATOM 0 H ILE B 126 -3.002 1.457 6.145 1.00 0.54 H new ATOM 0 HA ILE B 126 -2.745 -0.375 4.048 1.00 0.55 H new ATOM 0 HB ILE B 126 -1.784 -0.556 6.900 1.00 0.52 H new ATOM 0 HG12 ILE B 126 -0.116 0.487 4.597 1.00 0.56 H new ATOM 0 HG13 ILE B 126 -1.172 1.565 5.488 1.00 0.56 H new ATOM 0 HG21 ILE B 126 0.051 -1.966 5.905 1.00 0.65 H new ATOM 0 HG22 ILE B 126 -1.554 -2.696 5.661 1.00 0.65 H new ATOM 0 HG23 ILE B 126 -0.749 -1.850 4.319 1.00 0.65 H new ATOM 0 HD11 ILE B 126 1.119 1.617 6.415 1.00 0.64 H new ATOM 0 HD12 ILE B 126 -0.020 0.958 7.613 1.00 0.64 H new ATOM 0 HD13 ILE B 126 1.052 -0.137 6.708 1.00 0.64 H new ATOM 1936 N GLU B 127 -4.646 -1.436 6.557 1.00 0.47 N ATOM 1937 CA GLU B 127 -5.725 -2.367 6.858 1.00 0.50 C ATOM 1938 C GLU B 127 -6.827 -2.405 5.791 1.00 0.58 C ATOM 1939 O GLU B 127 -7.266 -3.462 5.345 1.00 0.73 O ATOM 1940 CB GLU B 127 -6.383 -1.969 8.189 1.00 0.62 C ATOM 1941 CG GLU B 127 -6.929 -3.225 8.838 1.00 1.40 C ATOM 1942 CD GLU B 127 -8.004 -2.946 9.899 1.00 2.13 C ATOM 1943 OE1 GLU B 127 -7.679 -2.481 11.015 1.00 2.94 O ATOM 1944 OE2 GLU B 127 -9.205 -3.143 9.596 1.00 3.05 O ATOM 0 H GLU B 127 -4.501 -0.726 7.275 1.00 0.47 H new ATOM 0 HA GLU B 127 -5.266 -3.355 6.899 1.00 0.50 H new ATOM 0 HB2 GLU B 127 -5.657 -1.487 8.844 1.00 0.62 H new ATOM 0 HB3 GLU B 127 -7.184 -1.250 8.018 1.00 0.62 H new ATOM 0 HG2 GLU B 127 -7.349 -3.870 8.067 1.00 1.40 H new ATOM 0 HG3 GLU B 127 -6.108 -3.773 9.299 1.00 1.40 H new ATOM 1951 N THR B 128 -7.251 -1.221 5.359 1.00 0.59 N ATOM 1952 CA THR B 128 -8.294 -1.047 4.337 1.00 0.78 C ATOM 1953 C THR B 128 -7.839 -1.707 3.041 1.00 0.98 C ATOM 1954 O THR B 128 -8.608 -2.470 2.453 1.00 1.28 O ATOM 1955 CB THR B 128 -8.628 0.442 4.119 1.00 0.90 C ATOM 1956 OG1 THR B 128 -9.186 0.990 5.298 1.00 0.90 O ATOM 1957 CG2 THR B 128 -9.624 0.690 2.987 1.00 1.22 C ATOM 0 H THR B 128 -6.878 -0.339 5.710 1.00 0.59 H new ATOM 0 HA THR B 128 -9.210 -1.527 4.681 1.00 0.78 H new ATOM 0 HB THR B 128 -7.683 0.916 3.853 1.00 0.90 H new ATOM 0 HG1 THR B 128 -8.484 1.097 5.973 1.00 0.90 H new ATOM 0 HG21 THR B 128 -9.810 1.760 2.894 1.00 1.22 H new ATOM 0 HG22 THR B 128 -9.214 0.310 2.051 1.00 1.22 H new ATOM 0 HG23 THR B 128 -10.560 0.177 3.207 1.00 1.22 H new ATOM 1965 N LEU B 129 -6.570 -1.491 2.669 1.00 0.88 N ATOM 1966 CA LEU B 129 -5.974 -1.985 1.428 1.00 1.07 C ATOM 1967 C LEU B 129 -5.937 -3.513 1.395 1.00 1.02 C ATOM 1968 O LEU B 129 -6.338 -4.112 0.397 1.00 1.12 O ATOM 1969 CB LEU B 129 -4.531 -1.485 1.259 1.00 1.48 C ATOM 1970 CG LEU B 129 -4.230 0.024 1.171 1.00 0.57 C ATOM 1971 CD1 LEU B 129 -3.397 0.283 -0.091 1.00 1.04 C ATOM 1972 CD2 LEU B 129 -5.374 1.025 1.122 1.00 0.99 C ATOM 0 H LEU B 129 -5.916 -0.954 3.239 1.00 0.88 H new ATOM 0 HA LEU B 129 -6.600 -1.606 0.620 1.00 1.07 H new ATOM 0 HB2 LEU B 129 -3.954 -1.880 2.095 1.00 1.48 H new ATOM 0 HB3 LEU B 129 -4.135 -1.945 0.354 1.00 1.48 H new ATOM 0 HG LEU B 129 -3.744 0.207 2.129 1.00 0.57 H new ATOM 0 HD11 LEU B 129 -3.175 1.347 -0.168 1.00 1.04 H new ATOM 0 HD12 LEU B 129 -2.465 -0.279 -0.033 1.00 1.04 H new ATOM 0 HD13 LEU B 129 -3.959 -0.035 -0.969 1.00 1.04 H new ATOM 0 HD21 LEU B 129 -4.971 2.036 1.062 1.00 0.99 H new ATOM 0 HD22 LEU B 129 -5.992 0.828 0.246 1.00 0.99 H new ATOM 0 HD23 LEU B 129 -5.980 0.929 2.023 1.00 0.99 H new ATOM 1984 N ILE B 130 -5.472 -4.153 2.478 1.00 0.97 N ATOM 1985 CA ILE B 130 -5.407 -5.616 2.526 1.00 1.01 C ATOM 1986 C ILE B 130 -6.822 -6.207 2.488 1.00 0.90 C ATOM 1987 O ILE B 130 -7.082 -7.127 1.710 1.00 0.93 O ATOM 1988 CB ILE B 130 -4.510 -6.109 3.691 1.00 1.20 C ATOM 1989 CG1 ILE B 130 -3.999 -7.542 3.457 1.00 2.04 C ATOM 1990 CG2 ILE B 130 -5.178 -6.063 5.072 1.00 1.08 C ATOM 1991 CD1 ILE B 130 -3.032 -7.683 2.273 1.00 2.24 C ATOM 0 H ILE B 130 -5.140 -3.685 3.321 1.00 0.97 H new ATOM 0 HA ILE B 130 -4.908 -5.996 1.634 1.00 1.01 H new ATOM 0 HB ILE B 130 -3.682 -5.401 3.695 1.00 1.20 H new ATOM 0 HG12 ILE B 130 -3.500 -7.889 4.362 1.00 2.04 H new ATOM 0 HG13 ILE B 130 -4.854 -8.198 3.293 1.00 2.04 H new ATOM 0 HG21 ILE B 130 -4.479 -6.425 5.826 1.00 1.08 H new ATOM 0 HG22 ILE B 130 -5.463 -5.037 5.304 1.00 1.08 H new ATOM 0 HG23 ILE B 130 -6.067 -6.694 5.068 1.00 1.08 H new ATOM 0 HD11 ILE B 130 -2.721 -8.723 2.179 1.00 2.24 H new ATOM 0 HD12 ILE B 130 -3.531 -7.369 1.356 1.00 2.24 H new ATOM 0 HD13 ILE B 130 -2.156 -7.056 2.442 1.00 2.24 H new ATOM 2003 N LYS B 131 -7.784 -5.585 3.190 1.00 0.82 N ATOM 2004 CA LYS B 131 -9.211 -5.931 3.106 1.00 0.79 C ATOM 2005 C LYS B 131 -9.824 -5.727 1.715 1.00 0.77 C ATOM 2006 O LYS B 131 -10.802 -6.407 1.400 1.00 0.71 O ATOM 2007 CB LYS B 131 -10.007 -5.173 4.186 1.00 0.86 C ATOM 2008 CG LYS B 131 -9.755 -5.626 5.633 1.00 1.01 C ATOM 2009 CD LYS B 131 -9.947 -7.135 5.811 1.00 1.56 C ATOM 2010 CE LYS B 131 -10.066 -7.552 7.274 1.00 1.69 C ATOM 2011 NZ LYS B 131 -11.330 -7.081 7.873 1.00 2.30 N ATOM 0 H LYS B 131 -7.590 -4.821 3.837 1.00 0.82 H new ATOM 0 HA LYS B 131 -9.278 -7.003 3.292 1.00 0.79 H new ATOM 0 HB2 LYS B 131 -9.770 -4.112 4.109 1.00 0.86 H new ATOM 0 HB3 LYS B 131 -11.070 -5.279 3.970 1.00 0.86 H new ATOM 0 HG2 LYS B 131 -8.741 -5.354 5.925 1.00 1.01 H new ATOM 0 HG3 LYS B 131 -10.433 -5.094 6.301 1.00 1.01 H new ATOM 0 HD2 LYS B 131 -10.844 -7.447 5.276 1.00 1.56 H new ATOM 0 HD3 LYS B 131 -9.106 -7.659 5.357 1.00 1.56 H new ATOM 0 HE2 LYS B 131 -10.010 -8.638 7.349 1.00 1.69 H new ATOM 0 HE3 LYS B 131 -9.224 -7.150 7.837 1.00 1.69 H new ATOM 0 HZ1 LYS B 131 -11.482 -7.559 8.784 1.00 2.30 H new ATOM 0 HZ2 LYS B 131 -11.280 -6.053 8.025 1.00 2.30 H new ATOM 0 HZ3 LYS B 131 -12.120 -7.298 7.232 1.00 2.30 H new ATOM 2025 N ASN B 132 -9.237 -4.923 0.823 1.00 0.99 N ATOM 2026 CA ASN B 132 -9.731 -4.815 -0.554 1.00 1.08 C ATOM 2027 C ASN B 132 -9.524 -6.109 -1.381 1.00 0.87 C ATOM 2028 O ASN B 132 -10.293 -6.351 -2.313 1.00 0.85 O ATOM 2029 CB ASN B 132 -9.277 -3.485 -1.222 1.00 1.44 C ATOM 2030 CG ASN B 132 -9.718 -2.244 -0.476 1.00 2.01 C ATOM 2031 OD1 ASN B 132 -8.936 -1.366 -0.159 1.00 3.99 O ATOM 2032 ND2 ASN B 132 -11.006 -2.095 -0.264 1.00 1.38 N ATOM 0 H ASN B 132 -8.425 -4.341 1.027 1.00 0.99 H new ATOM 0 HA ASN B 132 -10.818 -4.738 -0.519 1.00 1.08 H new ATOM 0 HB2 ASN B 132 -8.190 -3.482 -1.302 1.00 1.44 H new ATOM 0 HB3 ASN B 132 -9.671 -3.446 -2.237 1.00 1.44 H new ATOM 0 HD21 ASN B 132 -11.356 -1.240 0.168 1.00 1.38 H new ATOM 0 HD22 ASN B 132 -11.656 -2.834 -0.532 1.00 1.38 H new ATOM 2039 N PHE B 133 -8.612 -7.011 -0.984 1.00 0.86 N ATOM 2040 CA PHE B 133 -8.594 -8.400 -1.487 1.00 0.93 C ATOM 2041 C PHE B 133 -9.687 -9.285 -0.858 1.00 0.80 C ATOM 2042 O PHE B 133 -10.280 -10.125 -1.542 1.00 1.02 O ATOM 2043 CB PHE B 133 -7.219 -9.032 -1.234 1.00 1.22 C ATOM 2044 CG PHE B 133 -7.048 -10.405 -1.870 1.00 1.33 C ATOM 2045 CD1 PHE B 133 -6.592 -10.497 -3.195 1.00 1.84 C ATOM 2046 CD2 PHE B 133 -7.323 -11.587 -1.152 1.00 2.53 C ATOM 2047 CE1 PHE B 133 -6.358 -11.748 -3.788 1.00 1.97 C ATOM 2048 CE2 PHE B 133 -7.129 -12.844 -1.758 1.00 2.71 C ATOM 2049 CZ PHE B 133 -6.642 -12.925 -3.076 1.00 1.79 C ATOM 0 H PHE B 133 -7.872 -6.804 -0.313 1.00 0.86 H new ATOM 0 HA PHE B 133 -8.798 -8.346 -2.556 1.00 0.93 H new ATOM 0 HB2 PHE B 133 -6.447 -8.365 -1.618 1.00 1.22 H new ATOM 0 HB3 PHE B 133 -7.061 -9.117 -0.159 1.00 1.22 H new ATOM 0 HD1 PHE B 133 -6.419 -9.596 -3.764 1.00 1.84 H new ATOM 0 HD2 PHE B 133 -7.683 -11.529 -0.135 1.00 2.53 H new ATOM 0 HE1 PHE B 133 -5.960 -11.805 -4.790 1.00 1.97 H new ATOM 0 HE2 PHE B 133 -7.354 -13.747 -1.210 1.00 2.71 H new ATOM 0 HZ PHE B 133 -6.487 -13.889 -3.538 1.00 1.79 H new ATOM 2059 N HIS B 134 -9.979 -9.097 0.437 1.00 0.66 N ATOM 2060 CA HIS B 134 -11.012 -9.857 1.158 1.00 0.98 C ATOM 2061 C HIS B 134 -12.410 -9.589 0.566 1.00 0.85 C ATOM 2062 O HIS B 134 -13.218 -10.516 0.465 1.00 1.09 O ATOM 2063 CB HIS B 134 -11.013 -9.519 2.663 1.00 1.38 C ATOM 2064 CG HIS B 134 -9.782 -9.868 3.475 1.00 1.66 C ATOM 2065 ND1 HIS B 134 -9.804 -10.363 4.761 1.00 3.06 N ATOM 2066 CD2 HIS B 134 -8.466 -9.602 3.186 1.00 0.94 C ATOM 2067 CE1 HIS B 134 -8.550 -10.381 5.234 1.00 3.05 C ATOM 2068 NE2 HIS B 134 -7.692 -9.931 4.305 1.00 1.72 N ATOM 0 H HIS B 134 -9.502 -8.408 1.018 1.00 0.66 H new ATOM 0 HA HIS B 134 -10.773 -10.914 1.040 1.00 0.98 H new ATOM 0 HB2 HIS B 134 -11.186 -8.448 2.764 1.00 1.38 H new ATOM 0 HB3 HIS B 134 -11.866 -10.023 3.117 1.00 1.38 H new ATOM 0 HD2 HIS B 134 -8.092 -9.206 2.253 1.00 0.94 H new ATOM 0 HE1 HIS B 134 -8.269 -10.711 6.223 1.00 3.05 H new ATOM 0 HE2 HIS B 134 -6.680 -9.846 4.396 1.00 1.72 H new ATOM 2076 N GLN B 135 -12.672 -8.353 0.119 1.00 0.73 N ATOM 2077 CA GLN B 135 -13.893 -7.960 -0.595 1.00 0.98 C ATOM 2078 C GLN B 135 -14.109 -8.761 -1.894 1.00 0.67 C ATOM 2079 O GLN B 135 -15.152 -9.387 -2.068 1.00 0.81 O ATOM 2080 CB GLN B 135 -13.797 -6.475 -0.985 1.00 1.63 C ATOM 2081 CG GLN B 135 -13.989 -5.465 0.150 1.00 2.21 C ATOM 2082 CD GLN B 135 -13.697 -4.030 -0.300 1.00 4.05 C ATOM 2083 OE1 GLN B 135 -13.043 -3.754 -1.302 1.00 5.41 O ATOM 2084 NE2 GLN B 135 -14.128 -3.054 0.457 1.00 4.59 N ATOM 0 H GLN B 135 -12.022 -7.578 0.248 1.00 0.73 H new ATOM 0 HA GLN B 135 -14.727 -8.157 0.079 1.00 0.98 H new ATOM 0 HB2 GLN B 135 -12.820 -6.302 -1.436 1.00 1.63 H new ATOM 0 HB3 GLN B 135 -14.544 -6.273 -1.753 1.00 1.63 H new ATOM 0 HG2 GLN B 135 -15.012 -5.527 0.521 1.00 2.21 H new ATOM 0 HG3 GLN B 135 -13.333 -5.725 0.981 1.00 2.21 H new ATOM 0 HE21 GLN B 135 -14.673 -3.260 1.294 1.00 4.59 H new ATOM 0 HE22 GLN B 135 -13.919 -2.087 0.210 1.00 4.59 H new ATOM 2093 N TYR B 136 -13.137 -8.733 -2.812 1.00 0.64 N ATOM 2094 CA TYR B 136 -13.399 -8.960 -4.243 1.00 0.65 C ATOM 2095 C TYR B 136 -12.994 -10.330 -4.802 1.00 0.70 C ATOM 2096 O TYR B 136 -13.293 -10.619 -5.953 1.00 0.91 O ATOM 2097 CB TYR B 136 -12.825 -7.784 -5.055 1.00 0.65 C ATOM 2098 CG TYR B 136 -13.837 -6.672 -5.258 1.00 0.61 C ATOM 2099 CD1 TYR B 136 -14.752 -6.765 -6.324 1.00 2.07 C ATOM 2100 CD2 TYR B 136 -13.890 -5.565 -4.390 1.00 1.73 C ATOM 2101 CE1 TYR B 136 -15.710 -5.754 -6.527 1.00 2.04 C ATOM 2102 CE2 TYR B 136 -14.875 -4.572 -4.569 1.00 1.78 C ATOM 2103 CZ TYR B 136 -15.784 -4.655 -5.647 1.00 0.68 C ATOM 2104 OH TYR B 136 -16.737 -3.700 -5.822 1.00 0.76 O ATOM 0 H TYR B 136 -12.157 -8.555 -2.591 1.00 0.64 H new ATOM 0 HA TYR B 136 -14.483 -8.993 -4.350 1.00 0.65 H new ATOM 0 HB2 TYR B 136 -11.949 -7.385 -4.543 1.00 0.65 H new ATOM 0 HB3 TYR B 136 -12.488 -8.147 -6.026 1.00 0.65 H new ATOM 0 HD1 TYR B 136 -14.719 -7.616 -6.989 1.00 2.07 H new ATOM 0 HD2 TYR B 136 -13.175 -5.476 -3.586 1.00 1.73 H new ATOM 0 HE1 TYR B 136 -16.392 -5.821 -7.362 1.00 2.04 H new ATOM 0 HE2 TYR B 136 -14.935 -3.744 -3.878 1.00 1.78 H new ATOM 0 HH TYR B 136 -16.646 -3.015 -5.127 1.00 0.76 H new ATOM 2114 N SER B 137 -12.374 -11.207 -4.014 1.00 0.69 N ATOM 2115 CA SER B 137 -11.949 -12.567 -4.414 1.00 0.80 C ATOM 2116 C SER B 137 -13.119 -13.580 -4.531 1.00 1.07 C ATOM 2117 O SER B 137 -13.129 -14.641 -3.893 1.00 1.43 O ATOM 2118 CB SER B 137 -10.809 -13.023 -3.487 1.00 0.92 C ATOM 2119 OG SER B 137 -11.080 -12.685 -2.132 1.00 1.82 O ATOM 0 H SER B 137 -12.141 -10.992 -3.044 1.00 0.69 H new ATOM 0 HA SER B 137 -11.565 -12.528 -5.434 1.00 0.80 H new ATOM 0 HB2 SER B 137 -10.674 -14.101 -3.575 1.00 0.92 H new ATOM 0 HB3 SER B 137 -9.874 -12.558 -3.800 1.00 0.92 H new ATOM 0 HG SER B 137 -10.724 -11.792 -1.940 1.00 1.82 H new ATOM 2125 N VAL B 138 -14.127 -13.235 -5.342 1.00 1.16 N ATOM 2126 CA VAL B 138 -15.450 -13.890 -5.449 1.00 1.57 C ATOM 2127 C VAL B 138 -15.513 -15.069 -6.428 1.00 1.76 C ATOM 2128 O VAL B 138 -16.356 -15.953 -6.265 1.00 2.28 O ATOM 2129 CB VAL B 138 -16.552 -12.873 -5.821 1.00 1.91 C ATOM 2130 CG1 VAL B 138 -16.726 -11.794 -4.749 1.00 2.64 C ATOM 2131 CG2 VAL B 138 -16.307 -12.182 -7.170 1.00 2.90 C ATOM 0 H VAL B 138 -14.042 -12.445 -5.982 1.00 1.16 H new ATOM 0 HA VAL B 138 -15.622 -14.300 -4.454 1.00 1.57 H new ATOM 0 HB VAL B 138 -17.462 -13.468 -5.896 1.00 1.91 H new ATOM 0 HG11 VAL B 138 -17.511 -11.102 -5.054 1.00 2.64 H new ATOM 0 HG12 VAL B 138 -17.001 -12.261 -3.804 1.00 2.64 H new ATOM 0 HG13 VAL B 138 -15.790 -11.249 -4.626 1.00 2.64 H new ATOM 0 HG21 VAL B 138 -17.117 -11.481 -7.372 1.00 2.90 H new ATOM 0 HG22 VAL B 138 -15.360 -11.643 -7.136 1.00 2.90 H new ATOM 0 HG23 VAL B 138 -16.270 -12.931 -7.961 1.00 2.90 H new ATOM 2141 N GLU B 139 -14.638 -15.127 -7.433 1.00 1.45 N ATOM 2142 CA GLU B 139 -14.375 -16.349 -8.216 1.00 1.49 C ATOM 2143 C GLU B 139 -13.005 -16.952 -7.871 1.00 1.51 C ATOM 2144 O GLU B 139 -12.837 -18.173 -7.922 1.00 1.66 O ATOM 2145 CB GLU B 139 -14.570 -16.090 -9.720 1.00 1.56 C ATOM 2146 CG GLU B 139 -16.053 -15.838 -10.038 1.00 2.74 C ATOM 2147 CD GLU B 139 -16.314 -15.715 -11.542 1.00 3.17 C ATOM 2148 OE1 GLU B 139 -15.998 -14.650 -12.130 1.00 4.44 O ATOM 2149 OE2 GLU B 139 -16.844 -16.673 -12.155 1.00 3.27 O ATOM 0 H GLU B 139 -14.085 -14.325 -7.734 1.00 1.45 H new ATOM 0 HA GLU B 139 -15.109 -17.105 -7.938 1.00 1.49 H new ATOM 0 HB2 GLU B 139 -13.975 -15.229 -10.026 1.00 1.56 H new ATOM 0 HB3 GLU B 139 -14.210 -16.946 -10.292 1.00 1.56 H new ATOM 0 HG2 GLU B 139 -16.652 -16.654 -9.633 1.00 2.74 H new ATOM 0 HG3 GLU B 139 -16.379 -14.925 -9.539 1.00 2.74 H new ATOM 2156 N GLY B 140 -12.057 -16.122 -7.417 1.00 1.51 N ATOM 2157 CA GLY B 140 -10.752 -16.533 -6.883 1.00 1.70 C ATOM 2158 C GLY B 140 -10.771 -17.198 -5.492 1.00 1.53 C ATOM 2159 O GLY B 140 -9.709 -17.531 -4.958 1.00 2.00 O ATOM 0 H GLY B 140 -12.182 -15.110 -7.411 1.00 1.51 H new ATOM 0 HA2 GLY B 140 -10.294 -17.226 -7.589 1.00 1.70 H new ATOM 0 HA3 GLY B 140 -10.108 -15.655 -6.835 1.00 1.70 H new ATOM 2163 N GLY B 141 -11.950 -17.388 -4.887 1.00 2.26 N ATOM 2164 CA GLY B 141 -12.155 -18.258 -3.720 1.00 2.53 C ATOM 2165 C GLY B 141 -11.426 -17.843 -2.436 1.00 2.14 C ATOM 2166 O GLY B 141 -11.004 -18.718 -1.682 1.00 2.73 O ATOM 0 H GLY B 141 -12.807 -16.932 -5.201 1.00 2.26 H new ATOM 0 HA2 GLY B 141 -13.223 -18.304 -3.509 1.00 2.53 H new ATOM 0 HA3 GLY B 141 -11.839 -19.267 -3.984 1.00 2.53 H new ATOM 2170 N LYS B 142 -11.208 -16.539 -2.199 1.00 1.74 N ATOM 2171 CA LYS B 142 -10.459 -15.986 -1.040 1.00 1.37 C ATOM 2172 C LYS B 142 -9.041 -16.545 -0.805 1.00 1.74 C ATOM 2173 O LYS B 142 -8.477 -16.390 0.277 1.00 2.22 O ATOM 2174 CB LYS B 142 -11.333 -15.995 0.230 1.00 1.52 C ATOM 2175 CG LYS B 142 -12.382 -14.874 0.210 1.00 1.64 C ATOM 2176 CD LYS B 142 -13.187 -14.779 1.512 1.00 2.29 C ATOM 2177 CE LYS B 142 -14.134 -15.967 1.687 1.00 2.50 C ATOM 2178 NZ LYS B 142 -14.948 -15.822 2.914 1.00 3.45 N ATOM 0 H LYS B 142 -11.556 -15.811 -2.824 1.00 1.74 H new ATOM 0 HA LYS B 142 -10.248 -14.952 -1.314 1.00 1.37 H new ATOM 0 HB2 LYS B 142 -11.833 -16.959 0.320 1.00 1.52 H new ATOM 0 HB3 LYS B 142 -10.698 -15.883 1.109 1.00 1.52 H new ATOM 0 HG2 LYS B 142 -11.884 -13.922 0.028 1.00 1.64 H new ATOM 0 HG3 LYS B 142 -13.066 -15.040 -0.622 1.00 1.64 H new ATOM 0 HD2 LYS B 142 -12.503 -14.733 2.359 1.00 2.29 H new ATOM 0 HD3 LYS B 142 -13.762 -13.853 1.516 1.00 2.29 H new ATOM 0 HE2 LYS B 142 -14.789 -16.045 0.819 1.00 2.50 H new ATOM 0 HE3 LYS B 142 -13.558 -16.891 1.736 1.00 2.50 H new ATOM 0 HZ1 LYS B 142 -15.582 -16.641 3.009 1.00 3.45 H new ATOM 0 HZ2 LYS B 142 -14.321 -15.771 3.742 1.00 3.45 H new ATOM 0 HZ3 LYS B 142 -15.514 -14.952 2.854 1.00 3.45 H new ATOM 2192 N GLU B 143 -8.427 -17.139 -1.825 1.00 1.96 N ATOM 2193 CA GLU B 143 -6.984 -17.443 -1.861 1.00 2.32 C ATOM 2194 C GLU B 143 -6.300 -16.955 -3.151 1.00 2.20 C ATOM 2195 O GLU B 143 -5.080 -16.798 -3.178 1.00 2.33 O ATOM 2196 CB GLU B 143 -6.722 -18.940 -1.604 1.00 2.88 C ATOM 2197 CG GLU B 143 -7.551 -19.912 -2.453 1.00 4.51 C ATOM 2198 CD GLU B 143 -7.049 -21.355 -2.319 1.00 5.03 C ATOM 2199 OE1 GLU B 143 -5.946 -21.681 -2.824 1.00 5.46 O ATOM 2200 OE2 GLU B 143 -7.792 -22.202 -1.766 1.00 5.69 O ATOM 0 H GLU B 143 -8.920 -17.431 -2.669 1.00 1.96 H new ATOM 0 HA GLU B 143 -6.526 -16.880 -1.048 1.00 2.32 H new ATOM 0 HB2 GLU B 143 -5.665 -19.141 -1.781 1.00 2.88 H new ATOM 0 HB3 GLU B 143 -6.915 -19.149 -0.552 1.00 2.88 H new ATOM 0 HG2 GLU B 143 -8.596 -19.861 -2.148 1.00 4.51 H new ATOM 0 HG3 GLU B 143 -7.509 -19.608 -3.499 1.00 4.51 H new ATOM 2207 N THR B 144 -7.074 -16.667 -4.200 1.00 1.97 N ATOM 2208 CA THR B 144 -6.593 -16.190 -5.510 1.00 1.85 C ATOM 2209 C THR B 144 -7.518 -15.082 -6.061 1.00 1.57 C ATOM 2210 O THR B 144 -8.404 -14.598 -5.354 1.00 1.30 O ATOM 2211 CB THR B 144 -6.419 -17.361 -6.503 1.00 2.02 C ATOM 2212 OG1 THR B 144 -7.667 -17.761 -7.025 1.00 2.04 O ATOM 2213 CG2 THR B 144 -5.779 -18.624 -5.922 1.00 2.38 C ATOM 0 H THR B 144 -8.089 -16.761 -4.165 1.00 1.97 H new ATOM 0 HA THR B 144 -5.606 -15.748 -5.375 1.00 1.85 H new ATOM 0 HB THR B 144 -5.748 -16.954 -7.259 1.00 2.02 H new ATOM 0 HG1 THR B 144 -8.352 -17.685 -6.329 1.00 2.04 H new ATOM 0 HG21 THR B 144 -5.703 -19.384 -6.700 1.00 2.38 H new ATOM 0 HG22 THR B 144 -4.783 -18.388 -5.547 1.00 2.38 H new ATOM 0 HG23 THR B 144 -6.395 -19.001 -5.105 1.00 2.38 H new ATOM 2221 N LEU B 145 -7.302 -14.634 -7.303 1.00 1.70 N ATOM 2222 CA LEU B 145 -7.975 -13.492 -7.944 1.00 1.35 C ATOM 2223 C LEU B 145 -8.232 -13.830 -9.434 1.00 1.39 C ATOM 2224 O LEU B 145 -7.455 -14.597 -10.009 1.00 1.76 O ATOM 2225 CB LEU B 145 -7.022 -12.285 -7.733 1.00 1.33 C ATOM 2226 CG LEU B 145 -7.565 -10.850 -7.603 1.00 1.06 C ATOM 2227 CD1 LEU B 145 -8.060 -10.281 -8.929 1.00 1.21 C ATOM 2228 CD2 LEU B 145 -8.686 -10.725 -6.567 1.00 1.03 C ATOM 0 H LEU B 145 -6.621 -15.077 -7.920 1.00 1.70 H new ATOM 0 HA LEU B 145 -8.953 -13.258 -7.522 1.00 1.35 H new ATOM 0 HB2 LEU B 145 -6.445 -12.489 -6.831 1.00 1.33 H new ATOM 0 HB3 LEU B 145 -6.320 -12.285 -8.567 1.00 1.33 H new ATOM 0 HG LEU B 145 -6.707 -10.268 -7.265 1.00 1.06 H new ATOM 0 HD11 LEU B 145 -8.431 -9.268 -8.774 1.00 1.21 H new ATOM 0 HD12 LEU B 145 -7.239 -10.262 -9.646 1.00 1.21 H new ATOM 0 HD13 LEU B 145 -8.865 -10.907 -9.316 1.00 1.21 H new ATOM 0 HD21 LEU B 145 -9.026 -9.690 -6.522 1.00 1.03 H new ATOM 0 HD22 LEU B 145 -9.518 -11.369 -6.852 1.00 1.03 H new ATOM 0 HD23 LEU B 145 -8.312 -11.027 -5.589 1.00 1.03 H new ATOM 2240 N THR B 146 -9.282 -13.292 -10.074 1.00 1.21 N ATOM 2241 CA THR B 146 -9.555 -13.496 -11.523 1.00 1.32 C ATOM 2242 C THR B 146 -9.744 -12.175 -12.295 1.00 1.23 C ATOM 2243 O THR B 146 -10.071 -11.153 -11.688 1.00 1.00 O ATOM 2244 CB THR B 146 -10.713 -14.485 -11.825 1.00 1.45 C ATOM 2245 OG1 THR B 146 -11.935 -13.855 -12.168 1.00 1.92 O ATOM 2246 CG2 THR B 146 -11.000 -15.514 -10.735 1.00 1.65 C ATOM 0 H THR B 146 -9.972 -12.701 -9.610 1.00 1.21 H new ATOM 0 HA THR B 146 -8.645 -13.970 -11.892 1.00 1.32 H new ATOM 0 HB THR B 146 -10.317 -15.015 -12.692 1.00 1.45 H new ATOM 0 HG1 THR B 146 -12.141 -13.160 -11.508 1.00 1.92 H new ATOM 0 HG21 THR B 146 -11.825 -16.154 -11.047 1.00 1.65 H new ATOM 0 HG22 THR B 146 -10.112 -16.123 -10.567 1.00 1.65 H new ATOM 0 HG23 THR B 146 -11.268 -15.001 -9.811 1.00 1.65 H new ATOM 2254 N PRO B 147 -9.571 -12.159 -13.635 1.00 1.45 N ATOM 2255 CA PRO B 147 -9.791 -10.979 -14.483 1.00 1.46 C ATOM 2256 C PRO B 147 -11.132 -10.257 -14.290 1.00 1.38 C ATOM 2257 O PRO B 147 -11.166 -9.031 -14.383 1.00 1.29 O ATOM 2258 CB PRO B 147 -9.698 -11.530 -15.912 1.00 1.85 C ATOM 2259 CG PRO B 147 -8.665 -12.641 -15.786 1.00 1.99 C ATOM 2260 CD PRO B 147 -9.050 -13.257 -14.445 1.00 1.78 C ATOM 0 HA PRO B 147 -9.057 -10.214 -14.230 1.00 1.46 H new ATOM 0 HB2 PRO B 147 -10.658 -11.910 -16.261 1.00 1.85 H new ATOM 0 HB3 PRO B 147 -9.382 -10.764 -16.620 1.00 1.85 H new ATOM 0 HG2 PRO B 147 -8.733 -13.360 -16.603 1.00 1.99 H new ATOM 0 HG3 PRO B 147 -7.645 -12.256 -15.784 1.00 1.99 H new ATOM 0 HD2 PRO B 147 -9.800 -14.037 -14.574 1.00 1.78 H new ATOM 0 HD3 PRO B 147 -8.188 -13.721 -13.966 1.00 1.78 H new ATOM 2268 N SER B 148 -12.230 -10.970 -14.010 1.00 1.52 N ATOM 2269 CA SER B 148 -13.555 -10.336 -13.920 1.00 1.66 C ATOM 2270 C SER B 148 -13.733 -9.511 -12.645 1.00 1.40 C ATOM 2271 O SER B 148 -14.208 -8.380 -12.746 1.00 1.45 O ATOM 2272 CB SER B 148 -14.681 -11.356 -14.079 1.00 2.04 C ATOM 2273 OG SER B 148 -14.691 -11.834 -15.415 1.00 2.51 O ATOM 0 H SER B 148 -12.230 -11.976 -13.843 1.00 1.52 H new ATOM 0 HA SER B 148 -13.614 -9.638 -14.755 1.00 1.66 H new ATOM 0 HB2 SER B 148 -14.539 -12.184 -13.385 1.00 2.04 H new ATOM 0 HB3 SER B 148 -15.640 -10.898 -13.837 1.00 2.04 H new ATOM 0 HG SER B 148 -15.411 -12.490 -15.522 1.00 2.51 H new ATOM 2279 N GLU B 149 -13.292 -9.993 -11.476 1.00 1.21 N ATOM 2280 CA GLU B 149 -13.273 -9.158 -10.264 1.00 1.00 C ATOM 2281 C GLU B 149 -12.184 -8.073 -10.289 1.00 0.84 C ATOM 2282 O GLU B 149 -12.380 -7.016 -9.692 1.00 0.82 O ATOM 2283 CB GLU B 149 -13.238 -9.985 -8.968 1.00 0.95 C ATOM 2284 CG GLU B 149 -12.111 -11.025 -8.836 1.00 0.79 C ATOM 2285 CD GLU B 149 -12.625 -12.453 -9.059 1.00 1.28 C ATOM 2286 OE1 GLU B 149 -13.112 -12.718 -10.183 1.00 2.69 O ATOM 2287 OE2 GLU B 149 -12.502 -13.311 -8.150 1.00 1.31 O ATOM 0 H GLU B 149 -12.947 -10.944 -11.342 1.00 1.21 H new ATOM 0 HA GLU B 149 -14.226 -8.628 -10.268 1.00 1.00 H new ATOM 0 HB2 GLU B 149 -13.163 -9.295 -8.127 1.00 0.95 H new ATOM 0 HB3 GLU B 149 -14.192 -10.504 -8.871 1.00 0.95 H new ATOM 0 HG2 GLU B 149 -11.326 -10.804 -9.559 1.00 0.79 H new ATOM 0 HG3 GLU B 149 -11.662 -10.951 -7.846 1.00 0.79 H new ATOM 2294 N LEU B 150 -11.091 -8.270 -11.045 1.00 0.84 N ATOM 2295 CA LEU B 150 -10.118 -7.206 -11.333 1.00 0.78 C ATOM 2296 C LEU B 150 -10.800 -6.055 -12.098 1.00 0.80 C ATOM 2297 O LEU B 150 -10.736 -4.903 -11.674 1.00 0.77 O ATOM 2298 CB LEU B 150 -8.905 -7.801 -12.089 1.00 0.83 C ATOM 2299 CG LEU B 150 -7.596 -6.986 -11.999 1.00 0.82 C ATOM 2300 CD1 LEU B 150 -6.489 -7.642 -12.824 1.00 1.11 C ATOM 2301 CD2 LEU B 150 -7.708 -5.564 -12.538 1.00 1.32 C ATOM 0 H LEU B 150 -10.859 -9.167 -11.471 1.00 0.84 H new ATOM 0 HA LEU B 150 -9.740 -6.780 -10.403 1.00 0.78 H new ATOM 0 HB2 LEU B 150 -8.715 -8.803 -11.703 1.00 0.83 H new ATOM 0 HB3 LEU B 150 -9.173 -7.910 -13.140 1.00 0.83 H new ATOM 0 HG LEU B 150 -7.375 -6.959 -10.932 1.00 0.82 H new ATOM 0 HD11 LEU B 150 -5.577 -7.050 -12.745 1.00 1.11 H new ATOM 0 HD12 LEU B 150 -6.302 -8.648 -12.448 1.00 1.11 H new ATOM 0 HD13 LEU B 150 -6.797 -7.696 -13.868 1.00 1.11 H new ATOM 0 HD21 LEU B 150 -6.747 -5.060 -12.438 1.00 1.32 H new ATOM 0 HD22 LEU B 150 -7.994 -5.595 -13.589 1.00 1.32 H new ATOM 0 HD23 LEU B 150 -8.464 -5.019 -11.972 1.00 1.32 H new ATOM 2313 N ARG B 151 -11.520 -6.349 -13.187 1.00 0.90 N ATOM 2314 CA ARG B 151 -12.286 -5.327 -13.925 1.00 0.98 C ATOM 2315 C ARG B 151 -13.372 -4.686 -13.049 1.00 1.00 C ATOM 2316 O ARG B 151 -13.497 -3.461 -13.045 1.00 1.16 O ATOM 2317 CB ARG B 151 -12.852 -5.928 -15.221 1.00 1.21 C ATOM 2318 CG ARG B 151 -11.729 -6.191 -16.234 1.00 1.44 C ATOM 2319 CD ARG B 151 -12.233 -6.772 -17.554 1.00 1.47 C ATOM 2320 NE ARG B 151 -13.013 -5.787 -18.329 1.00 2.24 N ATOM 2321 CZ ARG B 151 -12.994 -5.583 -19.631 1.00 2.94 C ATOM 2322 NH1 ARG B 151 -12.324 -6.312 -20.474 1.00 3.13 N ATOM 2323 NH2 ARG B 151 -13.672 -4.602 -20.135 1.00 3.84 N ATOM 0 H ARG B 151 -11.591 -7.287 -13.581 1.00 0.90 H new ATOM 0 HA ARG B 151 -11.610 -4.518 -14.201 1.00 0.98 H new ATOM 0 HB2 ARG B 151 -13.373 -6.859 -14.998 1.00 1.21 H new ATOM 0 HB3 ARG B 151 -13.586 -5.248 -15.653 1.00 1.21 H new ATOM 0 HG2 ARG B 151 -11.202 -5.258 -16.433 1.00 1.44 H new ATOM 0 HG3 ARG B 151 -11.006 -6.878 -15.795 1.00 1.44 H new ATOM 0 HD2 ARG B 151 -11.385 -7.111 -18.148 1.00 1.47 H new ATOM 0 HD3 ARG B 151 -12.851 -7.647 -17.353 1.00 1.47 H new ATOM 0 HE ARG B 151 -13.643 -5.192 -17.791 1.00 2.24 H new ATOM 0 HH11 ARG B 151 -11.768 -7.099 -20.139 1.00 3.13 H new ATOM 0 HH12 ARG B 151 -12.354 -6.097 -21.471 1.00 3.13 H new ATOM 0 HH21 ARG B 151 -14.217 -3.992 -19.525 1.00 3.84 H new ATOM 0 HH22 ARG B 151 -13.661 -4.439 -21.142 1.00 3.84 H new ATOM 2337 N ASP B 152 -14.090 -5.490 -12.259 1.00 0.99 N ATOM 2338 CA ASP B 152 -15.219 -5.042 -11.431 1.00 1.02 C ATOM 2339 C ASP B 152 -14.797 -4.089 -10.297 1.00 0.95 C ATOM 2340 O ASP B 152 -15.398 -3.020 -10.164 1.00 1.07 O ATOM 2341 CB ASP B 152 -15.992 -6.266 -10.899 1.00 1.07 C ATOM 2342 CG ASP B 152 -17.432 -5.949 -10.487 1.00 1.39 C ATOM 2343 OD1 ASP B 152 -18.192 -5.398 -11.314 1.00 2.28 O ATOM 2344 OD2 ASP B 152 -17.859 -6.302 -9.362 1.00 2.06 O ATOM 0 H ASP B 152 -13.901 -6.489 -12.174 1.00 0.99 H new ATOM 0 HA ASP B 152 -15.882 -4.454 -12.066 1.00 1.02 H new ATOM 0 HB2 ASP B 152 -16.004 -7.039 -11.667 1.00 1.07 H new ATOM 0 HB3 ASP B 152 -15.460 -6.677 -10.041 1.00 1.07 H new ATOM 2349 N LEU B 153 -13.742 -4.390 -9.518 1.00 0.84 N ATOM 2350 CA LEU B 153 -13.304 -3.447 -8.476 1.00 0.81 C ATOM 2351 C LEU B 153 -12.607 -2.207 -9.039 1.00 0.78 C ATOM 2352 O LEU B 153 -12.672 -1.154 -8.408 1.00 0.86 O ATOM 2353 CB LEU B 153 -12.535 -4.098 -7.305 1.00 0.82 C ATOM 2354 CG LEU B 153 -11.004 -3.963 -7.235 1.00 0.86 C ATOM 2355 CD1 LEU B 153 -10.501 -4.403 -5.858 1.00 0.92 C ATOM 2356 CD2 LEU B 153 -10.292 -4.821 -8.272 1.00 1.03 C ATOM 0 H LEU B 153 -13.194 -5.248 -9.586 1.00 0.84 H new ATOM 0 HA LEU B 153 -14.231 -3.091 -8.027 1.00 0.81 H new ATOM 0 HB2 LEU B 153 -12.941 -3.689 -6.380 1.00 0.82 H new ATOM 0 HB3 LEU B 153 -12.769 -5.163 -7.313 1.00 0.82 H new ATOM 0 HG LEU B 153 -10.782 -2.914 -7.429 1.00 0.86 H new ATOM 0 HD11 LEU B 153 -9.416 -4.304 -5.818 1.00 0.92 H new ATOM 0 HD12 LEU B 153 -10.951 -3.776 -5.089 1.00 0.92 H new ATOM 0 HD13 LEU B 153 -10.777 -5.443 -5.685 1.00 0.92 H new ATOM 0 HD21 LEU B 153 -9.214 -4.687 -8.177 1.00 1.03 H new ATOM 0 HD22 LEU B 153 -10.543 -5.869 -8.111 1.00 1.03 H new ATOM 0 HD23 LEU B 153 -10.608 -4.522 -9.271 1.00 1.03 H new ATOM 2368 N VAL B 154 -11.972 -2.282 -10.213 1.00 0.72 N ATOM 2369 CA VAL B 154 -11.324 -1.103 -10.802 1.00 0.72 C ATOM 2370 C VAL B 154 -12.373 -0.089 -11.268 1.00 0.72 C ATOM 2371 O VAL B 154 -12.296 1.074 -10.881 1.00 0.74 O ATOM 2372 CB VAL B 154 -10.337 -1.491 -11.920 1.00 0.75 C ATOM 2373 CG1 VAL B 154 -9.806 -0.277 -12.689 1.00 0.82 C ATOM 2374 CG2 VAL B 154 -9.104 -2.184 -11.324 1.00 0.75 C ATOM 0 H VAL B 154 -11.892 -3.134 -10.769 1.00 0.72 H new ATOM 0 HA VAL B 154 -10.727 -0.620 -10.029 1.00 0.72 H new ATOM 0 HB VAL B 154 -10.896 -2.142 -12.592 1.00 0.75 H new ATOM 0 HG11 VAL B 154 -9.116 -0.611 -13.464 1.00 0.82 H new ATOM 0 HG12 VAL B 154 -10.639 0.255 -13.149 1.00 0.82 H new ATOM 0 HG13 VAL B 154 -9.285 0.390 -12.002 1.00 0.82 H new ATOM 0 HG21 VAL B 154 -8.415 -2.453 -12.125 1.00 0.75 H new ATOM 0 HG22 VAL B 154 -8.607 -1.507 -10.629 1.00 0.75 H new ATOM 0 HG23 VAL B 154 -9.414 -3.085 -10.794 1.00 0.75 H new ATOM 2384 N THR B 155 -13.403 -0.519 -12.008 1.00 0.76 N ATOM 2385 CA THR B 155 -14.447 0.399 -12.510 1.00 0.84 C ATOM 2386 C THR B 155 -15.360 0.959 -11.403 1.00 0.85 C ATOM 2387 O THR B 155 -15.934 2.040 -11.555 1.00 0.93 O ATOM 2388 CB THR B 155 -15.232 -0.264 -13.655 1.00 0.96 C ATOM 2389 OG1 THR B 155 -16.018 0.680 -14.347 1.00 1.15 O ATOM 2390 CG2 THR B 155 -16.176 -1.380 -13.207 1.00 1.03 C ATOM 0 H THR B 155 -13.540 -1.494 -12.275 1.00 0.76 H new ATOM 0 HA THR B 155 -13.941 1.277 -12.911 1.00 0.84 H new ATOM 0 HB THR B 155 -14.459 -0.695 -14.291 1.00 0.96 H new ATOM 0 HG1 THR B 155 -16.505 0.233 -15.070 1.00 1.15 H new ATOM 0 HG21 THR B 155 -16.689 -1.793 -14.075 1.00 1.03 H new ATOM 0 HG22 THR B 155 -15.603 -2.167 -12.717 1.00 1.03 H new ATOM 0 HG23 THR B 155 -16.910 -0.977 -12.509 1.00 1.03 H new ATOM 2398 N GLN B 156 -15.462 0.274 -10.255 1.00 0.84 N ATOM 2399 CA GLN B 156 -16.191 0.756 -9.072 1.00 0.94 C ATOM 2400 C GLN B 156 -15.341 1.621 -8.128 1.00 0.94 C ATOM 2401 O GLN B 156 -15.864 2.575 -7.540 1.00 1.14 O ATOM 2402 CB GLN B 156 -16.736 -0.446 -8.286 1.00 1.05 C ATOM 2403 CG GLN B 156 -17.844 -1.199 -9.032 1.00 1.23 C ATOM 2404 CD GLN B 156 -19.152 -0.428 -9.171 1.00 1.69 C ATOM 2405 OE1 GLN B 156 -19.451 0.527 -8.460 1.00 2.17 O ATOM 2406 NE2 GLN B 156 -20.002 -0.852 -10.070 1.00 2.28 N ATOM 0 H GLN B 156 -15.035 -0.642 -10.120 1.00 0.84 H new ATOM 0 HA GLN B 156 -16.995 1.390 -9.445 1.00 0.94 H new ATOM 0 HB2 GLN B 156 -15.918 -1.134 -8.072 1.00 1.05 H new ATOM 0 HB3 GLN B 156 -17.122 -0.101 -7.327 1.00 1.05 H new ATOM 0 HG2 GLN B 156 -17.483 -1.458 -10.027 1.00 1.23 H new ATOM 0 HG3 GLN B 156 -18.043 -2.136 -8.511 1.00 1.23 H new ATOM 0 HE21 GLN B 156 -19.762 -1.645 -10.665 1.00 2.28 H new ATOM 0 HE22 GLN B 156 -20.905 -0.390 -10.176 1.00 2.28 H new ATOM 2415 N GLN B 157 -14.061 1.272 -7.936 1.00 0.79 N ATOM 2416 CA GLN B 157 -13.245 1.767 -6.818 1.00 0.76 C ATOM 2417 C GLN B 157 -11.961 2.515 -7.230 1.00 0.70 C ATOM 2418 O GLN B 157 -11.461 3.259 -6.393 1.00 0.84 O ATOM 2419 CB GLN B 157 -12.946 0.643 -5.796 1.00 0.78 C ATOM 2420 CG GLN B 157 -14.128 -0.302 -5.486 1.00 0.96 C ATOM 2421 CD GLN B 157 -14.000 -1.032 -4.150 1.00 0.84 C ATOM 2422 OE1 GLN B 157 -14.771 -0.821 -3.223 1.00 1.04 O ATOM 2423 NE2 GLN B 157 -13.048 -1.924 -3.983 1.00 1.69 N ATOM 0 H GLN B 157 -13.560 0.635 -8.555 1.00 0.79 H new ATOM 0 HA GLN B 157 -13.862 2.525 -6.336 1.00 0.76 H new ATOM 0 HB2 GLN B 157 -12.114 0.046 -6.171 1.00 0.78 H new ATOM 0 HB3 GLN B 157 -12.615 1.101 -4.864 1.00 0.78 H new ATOM 0 HG2 GLN B 157 -15.052 0.275 -5.487 1.00 0.96 H new ATOM 0 HG3 GLN B 157 -14.212 -1.038 -6.285 1.00 0.96 H new ATOM 0 HE21 GLN B 157 -12.393 -2.118 -4.740 1.00 1.69 H new ATOM 0 HE22 GLN B 157 -12.965 -2.422 -3.096 1.00 1.69 H new ATOM 2432 N LEU B 158 -11.462 2.413 -8.474 1.00 0.63 N ATOM 2433 CA LEU B 158 -10.376 3.265 -9.014 1.00 0.65 C ATOM 2434 C LEU B 158 -10.783 4.068 -10.287 1.00 0.70 C ATOM 2435 O LEU B 158 -9.996 4.128 -11.239 1.00 0.76 O ATOM 2436 CB LEU B 158 -9.145 2.378 -9.332 1.00 0.64 C ATOM 2437 CG LEU B 158 -8.524 1.542 -8.205 1.00 0.66 C ATOM 2438 CD1 LEU B 158 -7.293 0.805 -8.738 1.00 0.76 C ATOM 2439 CD2 LEU B 158 -8.055 2.399 -7.032 1.00 0.68 C ATOM 0 H LEU B 158 -11.804 1.727 -9.147 1.00 0.63 H new ATOM 0 HA LEU B 158 -10.143 4.003 -8.246 1.00 0.65 H new ATOM 0 HB2 LEU B 158 -9.429 1.694 -10.132 1.00 0.64 H new ATOM 0 HB3 LEU B 158 -8.365 3.027 -9.730 1.00 0.64 H new ATOM 0 HG LEU B 158 -9.299 0.857 -7.860 1.00 0.66 H new ATOM 0 HD11 LEU B 158 -6.850 0.211 -7.939 1.00 0.76 H new ATOM 0 HD12 LEU B 158 -7.588 0.149 -9.557 1.00 0.76 H new ATOM 0 HD13 LEU B 158 -6.563 1.530 -9.098 1.00 0.76 H new ATOM 0 HD21 LEU B 158 -7.624 1.758 -6.263 1.00 0.68 H new ATOM 0 HD22 LEU B 158 -7.303 3.108 -7.377 1.00 0.68 H new ATOM 0 HD23 LEU B 158 -8.903 2.944 -6.617 1.00 0.68 H new ATOM 2451 N PRO B 159 -11.951 4.742 -10.355 1.00 0.75 N ATOM 2452 CA PRO B 159 -12.425 5.342 -11.608 1.00 0.88 C ATOM 2453 C PRO B 159 -11.749 6.682 -11.960 1.00 0.85 C ATOM 2454 O PRO B 159 -11.869 7.156 -13.097 1.00 0.89 O ATOM 2455 CB PRO B 159 -13.936 5.487 -11.405 1.00 1.06 C ATOM 2456 CG PRO B 159 -14.053 5.781 -9.911 1.00 0.95 C ATOM 2457 CD PRO B 159 -12.971 4.880 -9.321 1.00 0.78 C ATOM 0 HA PRO B 159 -12.171 4.716 -12.463 1.00 0.88 H new ATOM 0 HB2 PRO B 159 -14.349 6.295 -12.009 1.00 1.06 H new ATOM 0 HB3 PRO B 159 -14.470 4.578 -11.681 1.00 1.06 H new ATOM 0 HG2 PRO B 159 -13.874 6.833 -9.687 1.00 0.95 H new ATOM 0 HG3 PRO B 159 -15.042 5.537 -9.524 1.00 0.95 H new ATOM 0 HD2 PRO B 159 -12.551 5.317 -8.415 1.00 0.78 H new ATOM 0 HD3 PRO B 159 -13.381 3.908 -9.046 1.00 0.78 H new ATOM 2465 N HIS B 160 -11.082 7.340 -11.008 1.00 0.85 N ATOM 2466 CA HIS B 160 -10.247 8.528 -11.239 1.00 0.93 C ATOM 2467 C HIS B 160 -8.779 8.177 -11.523 1.00 0.95 C ATOM 2468 O HIS B 160 -8.108 8.858 -12.307 1.00 1.03 O ATOM 2469 CB HIS B 160 -10.414 9.490 -10.062 1.00 1.03 C ATOM 2470 CG HIS B 160 -11.861 9.722 -9.736 1.00 1.12 C ATOM 2471 ND1 HIS B 160 -12.544 9.143 -8.699 1.00 1.05 N ATOM 2472 CD2 HIS B 160 -12.769 10.390 -10.510 1.00 1.48 C ATOM 2473 CE1 HIS B 160 -13.834 9.476 -8.825 1.00 1.31 C ATOM 2474 NE2 HIS B 160 -14.033 10.226 -9.927 1.00 1.62 N ATOM 0 H HIS B 160 -11.107 7.056 -10.029 1.00 0.85 H new ATOM 0 HA HIS B 160 -10.588 9.026 -12.146 1.00 0.93 H new ATOM 0 HB2 HIS B 160 -9.904 9.087 -9.187 1.00 1.03 H new ATOM 0 HB3 HIS B 160 -9.937 10.441 -10.299 1.00 1.03 H new ATOM 0 HD1 HIS B 160 -12.142 8.562 -7.963 1.00 1.05 H new ATOM 0 HD2 HIS B 160 -12.551 10.945 -11.410 1.00 1.48 H new ATOM 0 HE1 HIS B 160 -14.612 9.183 -8.136 1.00 1.31 H new ATOM 2482 N LEU B 161 -8.293 7.117 -10.875 1.00 0.92 N ATOM 2483 CA LEU B 161 -6.903 6.662 -10.892 1.00 0.98 C ATOM 2484 C LEU B 161 -6.586 5.798 -12.126 1.00 1.01 C ATOM 2485 O LEU B 161 -5.618 6.068 -12.846 1.00 1.22 O ATOM 2486 CB LEU B 161 -6.689 5.926 -9.550 1.00 0.99 C ATOM 2487 CG LEU B 161 -5.258 5.597 -9.099 1.00 0.95 C ATOM 2488 CD1 LEU B 161 -4.541 4.554 -9.957 1.00 2.13 C ATOM 2489 CD2 LEU B 161 -4.410 6.860 -9.030 1.00 2.02 C ATOM 0 H LEU B 161 -8.888 6.524 -10.296 1.00 0.92 H new ATOM 0 HA LEU B 161 -6.207 7.496 -10.982 1.00 0.98 H new ATOM 0 HB2 LEU B 161 -7.150 6.529 -8.767 1.00 0.99 H new ATOM 0 HB3 LEU B 161 -7.242 4.988 -9.598 1.00 0.99 H new ATOM 0 HG LEU B 161 -5.373 5.155 -8.109 1.00 0.95 H new ATOM 0 HD11 LEU B 161 -3.538 4.386 -9.564 1.00 2.13 H new ATOM 0 HD12 LEU B 161 -5.100 3.619 -9.936 1.00 2.13 H new ATOM 0 HD13 LEU B 161 -4.472 4.913 -10.984 1.00 2.13 H new ATOM 0 HD21 LEU B 161 -3.401 6.603 -8.709 1.00 2.02 H new ATOM 0 HD22 LEU B 161 -4.370 7.326 -10.015 1.00 2.02 H new ATOM 0 HD23 LEU B 161 -4.852 7.556 -8.317 1.00 2.02 H new ATOM 2501 N MET B 162 -7.434 4.800 -12.395 1.00 0.94 N ATOM 2502 CA MET B 162 -7.288 3.795 -13.455 1.00 1.07 C ATOM 2503 C MET B 162 -8.550 3.750 -14.353 1.00 1.16 C ATOM 2504 O MET B 162 -9.225 2.721 -14.434 1.00 1.51 O ATOM 2505 CB MET B 162 -6.945 2.452 -12.781 1.00 1.18 C ATOM 2506 CG MET B 162 -6.562 1.307 -13.730 1.00 1.82 C ATOM 2507 SD MET B 162 -5.056 1.573 -14.704 1.00 2.68 S ATOM 2508 CE MET B 162 -5.753 2.191 -16.261 1.00 4.42 C ATOM 0 H MET B 162 -8.286 4.664 -11.851 1.00 0.94 H new ATOM 0 HA MET B 162 -6.476 4.049 -14.136 1.00 1.07 H new ATOM 0 HB2 MET B 162 -6.120 2.615 -12.087 1.00 1.18 H new ATOM 0 HB3 MET B 162 -7.803 2.135 -12.187 1.00 1.18 H new ATOM 0 HG2 MET B 162 -6.438 0.397 -13.143 1.00 1.82 H new ATOM 0 HG3 MET B 162 -7.391 1.133 -14.415 1.00 1.82 H new ATOM 0 HE1 MET B 162 -5.609 1.447 -17.045 1.00 4.42 H new ATOM 0 HE2 MET B 162 -6.818 2.381 -16.132 1.00 4.42 H new ATOM 0 HE3 MET B 162 -5.250 3.116 -16.543 1.00 4.42 H new ATOM 2518 N PRO B 163 -8.921 4.868 -15.008 1.00 1.32 N ATOM 2519 CA PRO B 163 -10.175 4.981 -15.749 1.00 1.56 C ATOM 2520 C PRO B 163 -10.235 4.108 -17.006 1.00 1.43 C ATOM 2521 O PRO B 163 -9.234 3.866 -17.687 1.00 1.55 O ATOM 2522 CB PRO B 163 -10.285 6.457 -16.143 1.00 2.11 C ATOM 2523 CG PRO B 163 -8.830 6.910 -16.226 1.00 2.17 C ATOM 2524 CD PRO B 163 -8.184 6.122 -15.092 1.00 1.71 C ATOM 0 HA PRO B 163 -10.996 4.633 -15.122 1.00 1.56 H new ATOM 0 HB2 PRO B 163 -10.800 6.581 -17.096 1.00 2.11 H new ATOM 0 HB3 PRO B 163 -10.843 7.030 -15.402 1.00 2.11 H new ATOM 0 HG2 PRO B 163 -8.384 6.673 -17.192 1.00 2.17 H new ATOM 0 HG3 PRO B 163 -8.729 7.986 -16.083 1.00 2.17 H new ATOM 0 HD2 PRO B 163 -7.128 5.942 -15.293 1.00 1.71 H new ATOM 0 HD3 PRO B 163 -8.240 6.672 -14.153 1.00 1.71 H new ATOM 2575 N LEU B 168 -8.680 -0.656 -19.178 1.00 1.98 N ATOM 2576 CA LEU B 168 -8.431 -1.313 -17.883 1.00 1.68 C ATOM 2577 C LEU B 168 -8.227 -2.829 -18.012 1.00 1.44 C ATOM 2578 O LEU B 168 -7.599 -3.442 -17.151 1.00 1.38 O ATOM 2579 CB LEU B 168 -9.478 -0.863 -16.839 1.00 1.62 C ATOM 2580 CG LEU B 168 -10.976 -1.018 -17.180 1.00 1.27 C ATOM 2581 CD1 LEU B 168 -11.468 -2.463 -17.080 1.00 1.20 C ATOM 2582 CD2 LEU B 168 -11.806 -0.193 -16.196 1.00 1.62 C ATOM 0 HA LEU B 168 -7.470 -0.976 -17.496 1.00 1.68 H new ATOM 0 HB2 LEU B 168 -9.289 -1.418 -15.920 1.00 1.62 H new ATOM 0 HB3 LEU B 168 -9.296 0.189 -16.620 1.00 1.62 H new ATOM 0 HG LEU B 168 -11.093 -0.681 -18.210 1.00 1.27 H new ATOM 0 HD11 LEU B 168 -12.528 -2.505 -17.332 1.00 1.20 H new ATOM 0 HD12 LEU B 168 -10.905 -3.088 -17.774 1.00 1.20 H new ATOM 0 HD13 LEU B 168 -11.322 -2.828 -16.063 1.00 1.20 H new ATOM 0 HD21 LEU B 168 -12.864 -0.300 -16.434 1.00 1.62 H new ATOM 0 HD22 LEU B 168 -11.624 -0.547 -15.181 1.00 1.62 H new ATOM 0 HD23 LEU B 168 -11.522 0.857 -16.271 1.00 1.62 H new ATOM 2594 N GLU B 169 -8.595 -3.423 -19.151 1.00 1.44 N ATOM 2595 CA GLU B 169 -8.123 -4.763 -19.537 1.00 1.33 C ATOM 2596 C GLU B 169 -6.598 -4.834 -19.736 1.00 1.29 C ATOM 2597 O GLU B 169 -6.006 -5.907 -19.657 1.00 1.23 O ATOM 2598 CB GLU B 169 -8.891 -5.266 -20.763 1.00 1.43 C ATOM 2599 CG GLU B 169 -8.452 -4.560 -22.044 1.00 1.57 C ATOM 2600 CD GLU B 169 -9.529 -4.677 -23.123 1.00 1.91 C ATOM 2601 OE1 GLU B 169 -9.604 -5.720 -23.815 1.00 2.53 O ATOM 2602 OE2 GLU B 169 -10.346 -3.733 -23.253 1.00 2.71 O ATOM 0 H GLU B 169 -9.224 -2.995 -19.830 1.00 1.44 H new ATOM 0 HA GLU B 169 -8.334 -5.432 -18.703 1.00 1.33 H new ATOM 0 HB2 GLU B 169 -8.738 -6.340 -20.871 1.00 1.43 H new ATOM 0 HB3 GLU B 169 -9.959 -5.110 -20.611 1.00 1.43 H new ATOM 0 HG2 GLU B 169 -8.252 -3.509 -21.835 1.00 1.57 H new ATOM 0 HG3 GLU B 169 -7.520 -4.996 -22.404 1.00 1.57 H new ATOM 2609 N GLU B 170 -5.930 -3.693 -19.916 1.00 1.37 N ATOM 2610 CA GLU B 170 -4.475 -3.604 -20.022 1.00 1.39 C ATOM 2611 C GLU B 170 -3.762 -4.043 -18.724 1.00 1.28 C ATOM 2612 O GLU B 170 -2.633 -4.535 -18.775 1.00 1.32 O ATOM 2613 CB GLU B 170 -4.131 -2.181 -20.496 1.00 1.56 C ATOM 2614 CG GLU B 170 -2.640 -2.005 -20.781 1.00 2.35 C ATOM 2615 CD GLU B 170 -2.385 -0.789 -21.677 1.00 2.93 C ATOM 2616 OE1 GLU B 170 -2.565 0.368 -21.219 1.00 3.12 O ATOM 2617 OE2 GLU B 170 -1.967 -0.978 -22.846 1.00 3.98 O ATOM 0 H GLU B 170 -6.395 -2.789 -19.993 1.00 1.37 H new ATOM 0 HA GLU B 170 -4.096 -4.311 -20.760 1.00 1.39 H new ATOM 0 HB2 GLU B 170 -4.700 -1.954 -21.398 1.00 1.56 H new ATOM 0 HB3 GLU B 170 -4.440 -1.463 -19.736 1.00 1.56 H new ATOM 0 HG2 GLU B 170 -2.099 -1.887 -19.842 1.00 2.35 H new ATOM 0 HG3 GLU B 170 -2.251 -2.902 -21.262 1.00 2.35 H new ATOM 2624 N LYS B 171 -4.442 -3.996 -17.568 1.00 1.19 N ATOM 2625 CA LYS B 171 -3.948 -4.562 -16.305 1.00 1.12 C ATOM 2626 C LYS B 171 -3.981 -6.094 -16.302 1.00 1.07 C ATOM 2627 O LYS B 171 -3.033 -6.714 -15.818 1.00 1.16 O ATOM 2628 CB LYS B 171 -4.773 -3.962 -15.151 1.00 1.08 C ATOM 2629 CG LYS B 171 -4.362 -2.534 -14.785 1.00 1.05 C ATOM 2630 CD LYS B 171 -2.917 -2.496 -14.259 1.00 1.27 C ATOM 2631 CE LYS B 171 -2.754 -1.362 -13.255 1.00 1.51 C ATOM 2632 NZ LYS B 171 -2.311 -0.112 -13.905 1.00 1.67 N ATOM 0 H LYS B 171 -5.360 -3.559 -17.484 1.00 1.19 H new ATOM 0 HA LYS B 171 -2.898 -4.298 -16.178 1.00 1.12 H new ATOM 0 HB2 LYS B 171 -5.827 -3.969 -15.427 1.00 1.08 H new ATOM 0 HB3 LYS B 171 -4.670 -4.598 -14.272 1.00 1.08 H new ATOM 0 HG2 LYS B 171 -4.452 -1.890 -15.660 1.00 1.05 H new ATOM 0 HG3 LYS B 171 -5.039 -2.139 -14.028 1.00 1.05 H new ATOM 0 HD2 LYS B 171 -2.668 -3.447 -13.788 1.00 1.27 H new ATOM 0 HD3 LYS B 171 -2.223 -2.360 -15.089 1.00 1.27 H new ATOM 0 HE2 LYS B 171 -3.702 -1.190 -12.744 1.00 1.51 H new ATOM 0 HE3 LYS B 171 -2.030 -1.652 -12.494 1.00 1.51 H new ATOM 0 HZ1 LYS B 171 -1.969 0.553 -13.182 1.00 1.67 H new ATOM 0 HZ2 LYS B 171 -1.542 -0.322 -14.573 1.00 1.67 H new ATOM 0 HZ3 LYS B 171 -3.109 0.314 -14.418 1.00 1.67 H new ATOM 2646 N ILE B 172 -5.020 -6.688 -16.903 1.00 1.01 N ATOM 2647 CA ILE B 172 -5.176 -8.137 -17.114 1.00 1.03 C ATOM 2648 C ILE B 172 -4.112 -8.627 -18.110 1.00 1.15 C ATOM 2649 O ILE B 172 -3.382 -9.574 -17.818 1.00 1.17 O ATOM 2650 CB ILE B 172 -6.620 -8.486 -17.583 1.00 1.05 C ATOM 2651 CG1 ILE B 172 -7.695 -8.252 -16.493 1.00 1.01 C ATOM 2652 CG2 ILE B 172 -6.728 -9.964 -18.004 1.00 1.14 C ATOM 2653 CD1 ILE B 172 -8.206 -6.817 -16.324 1.00 0.99 C ATOM 0 H ILE B 172 -5.807 -6.153 -17.271 1.00 1.01 H new ATOM 0 HA ILE B 172 -5.024 -8.656 -16.167 1.00 1.03 H new ATOM 0 HB ILE B 172 -6.807 -7.816 -18.422 1.00 1.05 H new ATOM 0 HG12 ILE B 172 -8.549 -8.893 -16.714 1.00 1.01 H new ATOM 0 HG13 ILE B 172 -7.288 -8.582 -15.537 1.00 1.01 H new ATOM 0 HG21 ILE B 172 -7.747 -10.177 -18.326 1.00 1.14 H new ATOM 0 HG22 ILE B 172 -6.039 -10.159 -18.826 1.00 1.14 H new ATOM 0 HG23 ILE B 172 -6.474 -10.603 -17.158 1.00 1.14 H new ATOM 0 HD11 ILE B 172 -8.953 -6.788 -15.531 1.00 0.99 H new ATOM 0 HD12 ILE B 172 -7.374 -6.163 -16.063 1.00 0.99 H new ATOM 0 HD13 ILE B 172 -8.655 -6.478 -17.258 1.00 0.99 H new ATOM 2665 N ALA B 173 -3.956 -7.932 -19.241 1.00 1.31 N ATOM 2666 CA ALA B 173 -3.005 -8.280 -20.300 1.00 1.54 C ATOM 2667 C ALA B 173 -1.531 -8.302 -19.830 1.00 1.63 C ATOM 2668 O ALA B 173 -0.709 -9.030 -20.395 1.00 1.83 O ATOM 2669 CB ALA B 173 -3.215 -7.289 -21.451 1.00 1.64 C ATOM 0 H ALA B 173 -4.499 -7.094 -19.450 1.00 1.31 H new ATOM 0 HA ALA B 173 -3.201 -9.302 -20.624 1.00 1.54 H new ATOM 0 HB1 ALA B 173 -2.521 -7.519 -22.260 1.00 1.64 H new ATOM 0 HB2 ALA B 173 -4.239 -7.368 -21.817 1.00 1.64 H new ATOM 0 HB3 ALA B 173 -3.034 -6.275 -21.095 1.00 1.64 H new ATOM 2675 N ASN B 174 -1.194 -7.546 -18.779 1.00 1.55 N ATOM 2676 CA ASN B 174 0.131 -7.560 -18.154 1.00 1.68 C ATOM 2677 C ASN B 174 0.345 -8.734 -17.177 1.00 1.66 C ATOM 2678 O ASN B 174 1.409 -9.354 -17.223 1.00 1.95 O ATOM 2679 CB ASN B 174 0.389 -6.194 -17.502 1.00 1.73 C ATOM 2680 CG ASN B 174 0.963 -5.205 -18.492 1.00 1.99 C ATOM 2681 OD1 ASN B 174 2.140 -5.257 -18.808 1.00 2.32 O ATOM 2682 ND2 ASN B 174 0.181 -4.310 -19.033 1.00 2.32 N ATOM 0 H ASN B 174 -1.844 -6.899 -18.333 1.00 1.55 H new ATOM 0 HA ASN B 174 0.871 -7.731 -18.936 1.00 1.68 H new ATOM 0 HB2 ASN B 174 -0.543 -5.803 -17.095 1.00 1.73 H new ATOM 0 HB3 ASN B 174 1.077 -6.314 -16.665 1.00 1.73 H new ATOM 0 HD21 ASN B 174 0.554 -3.655 -19.720 1.00 2.32 H new ATOM 0 HD22 ASN B 174 -0.803 -4.266 -18.769 1.00 2.32 H new ATOM 2689 N LEU B 175 -0.644 -9.097 -16.344 1.00 1.43 N ATOM 2690 CA LEU B 175 -0.511 -10.255 -15.438 1.00 1.47 C ATOM 2691 C LEU B 175 -0.685 -11.618 -16.154 1.00 1.77 C ATOM 2692 O LEU B 175 -0.153 -12.632 -15.696 1.00 1.99 O ATOM 2693 CB LEU B 175 -1.327 -10.079 -14.151 1.00 1.23 C ATOM 2694 CG LEU B 175 -2.855 -9.932 -14.225 1.00 1.36 C ATOM 2695 CD1 LEU B 175 -3.595 -11.197 -14.660 1.00 1.60 C ATOM 2696 CD2 LEU B 175 -3.318 -9.577 -12.815 1.00 1.53 C ATOM 0 H LEU B 175 -1.538 -8.611 -16.277 1.00 1.43 H new ATOM 0 HA LEU B 175 0.526 -10.282 -15.104 1.00 1.47 H new ATOM 0 HB2 LEU B 175 -1.114 -10.936 -13.512 1.00 1.23 H new ATOM 0 HB3 LEU B 175 -0.941 -9.197 -13.640 1.00 1.23 H new ATOM 0 HG LEU B 175 -3.081 -9.176 -14.977 1.00 1.36 H new ATOM 0 HD11 LEU B 175 -4.667 -11.001 -14.684 1.00 1.60 H new ATOM 0 HD12 LEU B 175 -3.258 -11.493 -15.653 1.00 1.60 H new ATOM 0 HD13 LEU B 175 -3.389 -12.000 -13.953 1.00 1.60 H new ATOM 0 HD21 LEU B 175 -4.402 -9.460 -12.807 1.00 1.53 H new ATOM 0 HD22 LEU B 175 -3.034 -10.374 -12.127 1.00 1.53 H new ATOM 0 HD23 LEU B 175 -2.850 -8.644 -12.502 1.00 1.53 H new ATOM 2796 N LEU B 183 -2.895 -16.791 -9.505 1.00 1.85 N ATOM 2797 CA LEU B 183 -2.681 -15.626 -8.625 1.00 1.62 C ATOM 2798 C LEU B 183 -2.655 -16.016 -7.140 1.00 1.82 C ATOM 2799 O LEU B 183 -3.148 -17.073 -6.756 1.00 2.48 O ATOM 2800 CB LEU B 183 -3.718 -14.525 -8.941 1.00 1.50 C ATOM 2801 CG LEU B 183 -3.299 -13.718 -10.187 1.00 1.57 C ATOM 2802 CD1 LEU B 183 -4.469 -12.981 -10.836 1.00 2.36 C ATOM 2803 CD2 LEU B 183 -2.250 -12.666 -9.811 1.00 2.48 C ATOM 0 HA LEU B 183 -1.692 -15.217 -8.831 1.00 1.62 H new ATOM 0 HB2 LEU B 183 -4.696 -14.977 -9.107 1.00 1.50 H new ATOM 0 HB3 LEU B 183 -3.817 -13.856 -8.086 1.00 1.50 H new ATOM 0 HG LEU B 183 -2.901 -14.445 -10.895 1.00 1.57 H new ATOM 0 HD11 LEU B 183 -4.114 -12.431 -11.707 1.00 2.36 H new ATOM 0 HD12 LEU B 183 -5.226 -13.701 -11.145 1.00 2.36 H new ATOM 0 HD13 LEU B 183 -4.903 -12.284 -10.119 1.00 2.36 H new ATOM 0 HD21 LEU B 183 -1.963 -12.104 -10.700 1.00 2.48 H new ATOM 0 HD22 LEU B 183 -2.668 -11.985 -9.070 1.00 2.48 H new ATOM 0 HD23 LEU B 183 -1.372 -13.160 -9.396 1.00 2.48 H new ATOM 2815 N GLU B 184 -2.093 -15.145 -6.302 1.00 1.45 N ATOM 2816 CA GLU B 184 -1.970 -15.317 -4.847 1.00 1.62 C ATOM 2817 C GLU B 184 -2.306 -14.008 -4.114 1.00 1.62 C ATOM 2818 O GLU B 184 -2.132 -12.917 -4.666 1.00 1.39 O ATOM 2819 CB GLU B 184 -0.545 -15.765 -4.473 1.00 1.71 C ATOM 2820 CG GLU B 184 -0.203 -17.176 -4.969 1.00 2.23 C ATOM 2821 CD GLU B 184 1.207 -17.593 -4.523 1.00 2.56 C ATOM 2822 OE1 GLU B 184 1.453 -17.739 -3.305 1.00 2.96 O ATOM 2823 OE2 GLU B 184 2.104 -17.778 -5.386 1.00 3.35 O ATOM 0 H GLU B 184 -1.694 -14.264 -6.627 1.00 1.45 H new ATOM 0 HA GLU B 184 -2.678 -16.087 -4.540 1.00 1.62 H new ATOM 0 HB2 GLU B 184 0.172 -15.057 -4.889 1.00 1.71 H new ATOM 0 HB3 GLU B 184 -0.434 -15.731 -3.389 1.00 1.71 H new ATOM 0 HG2 GLU B 184 -0.934 -17.887 -4.585 1.00 2.23 H new ATOM 0 HG3 GLU B 184 -0.268 -17.208 -6.057 1.00 2.23 H new ATOM 2830 N PHE B 185 -2.753 -14.111 -2.859 1.00 2.00 N ATOM 2831 CA PHE B 185 -3.177 -12.990 -2.003 1.00 2.24 C ATOM 2832 C PHE B 185 -2.125 -11.865 -1.909 1.00 2.22 C ATOM 2833 O PHE B 185 -2.453 -10.698 -2.141 1.00 2.24 O ATOM 2834 CB PHE B 185 -3.557 -13.603 -0.643 1.00 2.78 C ATOM 2835 CG PHE B 185 -3.884 -12.691 0.530 1.00 3.18 C ATOM 2836 CD1 PHE B 185 -4.438 -11.407 0.358 1.00 3.44 C ATOM 2837 CD2 PHE B 185 -3.678 -13.183 1.832 1.00 4.21 C ATOM 2838 CE1 PHE B 185 -4.784 -10.631 1.479 1.00 3.94 C ATOM 2839 CE2 PHE B 185 -4.023 -12.410 2.953 1.00 4.77 C ATOM 2840 CZ PHE B 185 -4.583 -11.134 2.777 1.00 4.34 C ATOM 0 H PHE B 185 -2.834 -15.013 -2.389 1.00 2.00 H new ATOM 0 HA PHE B 185 -4.037 -12.478 -2.435 1.00 2.24 H new ATOM 0 HB2 PHE B 185 -4.422 -14.246 -0.806 1.00 2.78 H new ATOM 0 HB3 PHE B 185 -2.734 -14.247 -0.335 1.00 2.78 H new ATOM 0 HD1 PHE B 185 -4.597 -11.018 -0.637 1.00 3.44 H new ATOM 0 HD2 PHE B 185 -3.250 -14.165 1.971 1.00 4.21 H new ATOM 0 HE1 PHE B 185 -5.205 -9.646 1.343 1.00 3.94 H new ATOM 0 HE2 PHE B 185 -3.858 -12.796 3.948 1.00 4.77 H new ATOM 0 HZ PHE B 185 -4.859 -10.541 3.636 1.00 4.34 H new ATOM 2850 N ARG B 186 -0.845 -12.200 -1.698 1.00 2.24 N ATOM 2851 CA ARG B 186 0.275 -11.234 -1.678 1.00 2.40 C ATOM 2852 C ARG B 186 0.497 -10.454 -2.983 1.00 2.14 C ATOM 2853 O ARG B 186 1.105 -9.385 -2.957 1.00 2.37 O ATOM 2854 CB ARG B 186 1.553 -11.922 -1.201 1.00 2.57 C ATOM 2855 CG ARG B 186 2.052 -13.061 -2.104 1.00 3.92 C ATOM 2856 CD ARG B 186 3.128 -13.833 -1.338 1.00 5.01 C ATOM 2857 NE ARG B 186 3.082 -15.272 -1.646 1.00 6.38 N ATOM 2858 CZ ARG B 186 3.492 -16.258 -0.873 1.00 7.80 C ATOM 2859 NH1 ARG B 186 4.195 -16.093 0.210 1.00 8.23 N ATOM 2860 NH2 ARG B 186 3.197 -17.479 -1.181 1.00 9.16 N ATOM 0 H ARG B 186 -0.548 -13.162 -1.533 1.00 2.24 H new ATOM 0 HA ARG B 186 -0.015 -10.462 -0.965 1.00 2.40 H new ATOM 0 HB2 ARG B 186 2.341 -11.174 -1.116 1.00 2.57 H new ATOM 0 HB3 ARG B 186 1.382 -12.320 -0.201 1.00 2.57 H new ATOM 0 HG2 ARG B 186 1.228 -13.722 -2.375 1.00 3.92 H new ATOM 0 HG3 ARG B 186 2.458 -12.661 -3.033 1.00 3.92 H new ATOM 0 HD2 ARG B 186 4.111 -13.437 -1.591 1.00 5.01 H new ATOM 0 HD3 ARG B 186 2.991 -13.685 -0.267 1.00 5.01 H new ATOM 0 HE ARG B 186 2.692 -15.533 -2.552 1.00 6.38 H new ATOM 0 HH11 ARG B 186 4.462 -15.154 0.507 1.00 8.23 H new ATOM 0 HH12 ARG B 186 4.479 -16.902 0.762 1.00 8.23 H new ATOM 0 HH21 ARG B 186 2.649 -17.676 -2.019 1.00 9.16 H new ATOM 0 HH22 ARG B 186 3.512 -18.245 -0.586 1.00 9.16 H new ATOM 2874 N SER B 187 -0.009 -10.945 -4.118 1.00 1.75 N ATOM 2875 CA SER B 187 0.224 -10.341 -5.440 1.00 1.63 C ATOM 2876 C SER B 187 -0.740 -9.180 -5.759 1.00 1.46 C ATOM 2877 O SER B 187 -0.391 -8.290 -6.528 1.00 1.54 O ATOM 2878 CB SER B 187 0.221 -11.442 -6.508 1.00 1.50 C ATOM 2879 OG SER B 187 0.900 -11.053 -7.690 1.00 1.74 O ATOM 0 H SER B 187 -0.596 -11.778 -4.149 1.00 1.75 H new ATOM 0 HA SER B 187 1.207 -9.871 -5.434 1.00 1.63 H new ATOM 0 HB2 SER B 187 0.689 -12.339 -6.102 1.00 1.50 H new ATOM 0 HB3 SER B 187 -0.808 -11.703 -6.753 1.00 1.50 H new ATOM 0 HG SER B 187 1.851 -10.924 -7.493 1.00 1.74 H new ATOM 2885 N PHE B 188 -1.902 -9.093 -5.092 1.00 1.30 N ATOM 2886 CA PHE B 188 -2.806 -7.922 -5.157 1.00 1.18 C ATOM 2887 C PHE B 188 -2.069 -6.616 -4.788 1.00 1.03 C ATOM 2888 O PHE B 188 -2.191 -5.598 -5.471 1.00 0.99 O ATOM 2889 CB PHE B 188 -3.972 -8.178 -4.194 1.00 1.18 C ATOM 2890 CG PHE B 188 -5.071 -7.123 -4.167 1.00 1.13 C ATOM 2891 CD1 PHE B 188 -6.198 -7.245 -5.008 1.00 1.99 C ATOM 2892 CD2 PHE B 188 -5.007 -6.053 -3.249 1.00 2.06 C ATOM 2893 CE1 PHE B 188 -7.265 -6.330 -4.909 1.00 2.04 C ATOM 2894 CE2 PHE B 188 -6.070 -5.138 -3.153 1.00 2.00 C ATOM 2895 CZ PHE B 188 -7.201 -5.281 -3.975 1.00 1.11 C ATOM 0 H PHE B 188 -2.248 -9.837 -4.486 1.00 1.30 H new ATOM 0 HA PHE B 188 -3.172 -7.797 -6.176 1.00 1.18 H new ATOM 0 HB2 PHE B 188 -4.424 -9.136 -4.451 1.00 1.18 H new ATOM 0 HB3 PHE B 188 -3.568 -8.277 -3.186 1.00 1.18 H new ATOM 0 HD1 PHE B 188 -6.243 -8.045 -5.732 1.00 1.99 H new ATOM 0 HD2 PHE B 188 -4.138 -5.937 -2.618 1.00 2.06 H new ATOM 0 HE1 PHE B 188 -8.129 -6.434 -5.548 1.00 2.04 H new ATOM 0 HE2 PHE B 188 -6.017 -4.323 -2.446 1.00 2.00 H new ATOM 0 HZ PHE B 188 -8.022 -4.584 -3.889 1.00 1.11 H new ATOM 2905 N TRP B 189 -1.232 -6.677 -3.747 1.00 0.98 N ATOM 2906 CA TRP B 189 -0.395 -5.577 -3.255 1.00 0.87 C ATOM 2907 C TRP B 189 0.640 -5.077 -4.291 1.00 0.92 C ATOM 2908 O TRP B 189 1.051 -3.918 -4.251 1.00 0.97 O ATOM 2909 CB TRP B 189 0.272 -6.059 -1.956 1.00 0.90 C ATOM 2910 CG TRP B 189 1.129 -5.043 -1.279 1.00 0.85 C ATOM 2911 CD1 TRP B 189 2.474 -4.981 -1.376 1.00 1.00 C ATOM 2912 CD2 TRP B 189 0.734 -3.902 -0.453 1.00 0.75 C ATOM 2913 NE1 TRP B 189 2.931 -3.846 -0.745 1.00 0.94 N ATOM 2914 CE2 TRP B 189 1.900 -3.126 -0.183 1.00 0.81 C ATOM 2915 CE3 TRP B 189 -0.487 -3.429 0.079 1.00 0.71 C ATOM 2916 CZ2 TRP B 189 1.849 -1.903 0.496 1.00 0.86 C ATOM 2917 CZ3 TRP B 189 -0.543 -2.210 0.781 1.00 0.75 C ATOM 2918 CH2 TRP B 189 0.609 -1.431 0.958 1.00 0.84 C ATOM 0 H TRP B 189 -1.114 -7.530 -3.201 1.00 0.98 H new ATOM 0 HA TRP B 189 -1.022 -4.705 -3.066 1.00 0.87 H new ATOM 0 HB2 TRP B 189 -0.505 -6.379 -1.262 1.00 0.90 H new ATOM 0 HB3 TRP B 189 0.880 -6.936 -2.180 1.00 0.90 H new ATOM 0 HD1 TRP B 189 3.097 -5.710 -1.873 1.00 1.00 H new ATOM 0 HE1 TRP B 189 3.912 -3.572 -0.699 1.00 0.94 H new ATOM 0 HE3 TRP B 189 -1.388 -4.010 -0.055 1.00 0.71 H new ATOM 0 HZ2 TRP B 189 2.750 -1.331 0.662 1.00 0.86 H new ATOM 0 HZ3 TRP B 189 -1.484 -1.871 1.188 1.00 0.75 H new ATOM 0 HH2 TRP B 189 0.543 -0.471 1.448 1.00 0.84 H new ATOM 2929 N GLU B 190 1.044 -5.911 -5.255 1.00 1.01 N ATOM 2930 CA GLU B 190 2.017 -5.556 -6.305 1.00 1.10 C ATOM 2931 C GLU B 190 1.408 -4.637 -7.379 1.00 0.99 C ATOM 2932 O GLU B 190 2.084 -3.749 -7.907 1.00 1.03 O ATOM 2933 CB GLU B 190 2.599 -6.834 -6.934 1.00 1.30 C ATOM 2934 CG GLU B 190 3.208 -7.762 -5.871 1.00 1.76 C ATOM 2935 CD GLU B 190 3.874 -8.997 -6.483 1.00 3.37 C ATOM 2936 OE1 GLU B 190 3.193 -9.795 -7.176 1.00 5.08 O ATOM 2937 OE2 GLU B 190 5.094 -9.188 -6.264 1.00 3.63 O ATOM 0 H GLU B 190 0.701 -6.868 -5.333 1.00 1.01 H new ATOM 0 HA GLU B 190 2.823 -4.992 -5.835 1.00 1.10 H new ATOM 0 HB2 GLU B 190 1.814 -7.364 -7.474 1.00 1.30 H new ATOM 0 HB3 GLU B 190 3.363 -6.566 -7.664 1.00 1.30 H new ATOM 0 HG2 GLU B 190 3.944 -7.208 -5.288 1.00 1.76 H new ATOM 0 HG3 GLU B 190 2.427 -8.079 -5.180 1.00 1.76 H new ATOM 2944 N LEU B 191 0.102 -4.779 -7.638 1.00 0.90 N ATOM 2945 CA LEU B 191 -0.652 -3.853 -8.485 1.00 0.80 C ATOM 2946 C LEU B 191 -1.073 -2.566 -7.750 1.00 0.77 C ATOM 2947 O LEU B 191 -1.215 -1.532 -8.401 1.00 0.78 O ATOM 2948 CB LEU B 191 -1.852 -4.567 -9.132 1.00 0.76 C ATOM 2949 CG LEU B 191 -1.576 -5.029 -10.580 1.00 0.96 C ATOM 2950 CD1 LEU B 191 -1.001 -6.447 -10.673 1.00 1.39 C ATOM 2951 CD2 LEU B 191 -2.889 -4.957 -11.355 1.00 1.51 C ATOM 0 H LEU B 191 -0.461 -5.543 -7.264 1.00 0.90 H new ATOM 0 HA LEU B 191 0.020 -3.527 -9.279 1.00 0.80 H new ATOM 0 HB2 LEU B 191 -2.121 -5.432 -8.526 1.00 0.76 H new ATOM 0 HB3 LEU B 191 -2.711 -3.896 -9.129 1.00 0.76 H new ATOM 0 HG LEU B 191 -0.818 -4.368 -11.001 1.00 0.96 H new ATOM 0 HD11 LEU B 191 -0.833 -6.703 -11.719 1.00 1.39 H new ATOM 0 HD12 LEU B 191 -0.056 -6.493 -10.132 1.00 1.39 H new ATOM 0 HD13 LEU B 191 -1.705 -7.155 -10.235 1.00 1.39 H new ATOM 0 HD21 LEU B 191 -2.723 -5.279 -12.383 1.00 1.51 H new ATOM 0 HD22 LEU B 191 -3.625 -5.609 -10.885 1.00 1.51 H new ATOM 0 HD23 LEU B 191 -3.258 -3.931 -11.351 1.00 1.51 H new ATOM 2963 N ILE B 192 -1.182 -2.566 -6.415 1.00 0.75 N ATOM 2964 CA ILE B 192 -1.204 -1.299 -5.651 1.00 0.73 C ATOM 2965 C ILE B 192 0.159 -0.587 -5.781 1.00 0.81 C ATOM 2966 O ILE B 192 0.219 0.632 -5.931 1.00 0.84 O ATOM 2967 CB ILE B 192 -1.589 -1.496 -4.168 1.00 0.69 C ATOM 2968 CG1 ILE B 192 -2.862 -2.346 -3.955 1.00 0.64 C ATOM 2969 CG2 ILE B 192 -1.855 -0.111 -3.552 1.00 0.67 C ATOM 2970 CD1 ILE B 192 -3.134 -2.651 -2.484 1.00 0.63 C ATOM 0 H ILE B 192 -1.255 -3.409 -5.845 1.00 0.75 H new ATOM 0 HA ILE B 192 -1.984 -0.671 -6.083 1.00 0.73 H new ATOM 0 HB ILE B 192 -0.760 -2.026 -3.700 1.00 0.69 H new ATOM 0 HG12 ILE B 192 -3.719 -1.820 -4.376 1.00 0.64 H new ATOM 0 HG13 ILE B 192 -2.763 -3.283 -4.503 1.00 0.64 H new ATOM 0 HG21 ILE B 192 -2.129 -0.226 -2.503 1.00 0.67 H new ATOM 0 HG22 ILE B 192 -0.955 0.500 -3.627 1.00 0.67 H new ATOM 0 HG23 ILE B 192 -2.669 0.376 -4.089 1.00 0.67 H new ATOM 0 HD11 ILE B 192 -4.040 -3.250 -2.398 1.00 0.63 H new ATOM 0 HD12 ILE B 192 -2.293 -3.203 -2.065 1.00 0.63 H new ATOM 0 HD13 ILE B 192 -3.263 -1.717 -1.937 1.00 0.63 H new ATOM 2982 N GLY B 193 1.245 -1.362 -5.851 1.00 0.88 N ATOM 2983 CA GLY B 193 2.570 -0.880 -6.256 1.00 0.99 C ATOM 2984 C GLY B 193 2.590 -0.206 -7.637 1.00 1.03 C ATOM 2985 O GLY B 193 3.377 0.719 -7.844 1.00 1.18 O ATOM 0 H GLY B 193 1.229 -2.356 -5.625 1.00 0.88 H new ATOM 0 HA2 GLY B 193 2.932 -0.171 -5.511 1.00 0.99 H new ATOM 0 HA3 GLY B 193 3.265 -1.719 -6.262 1.00 0.99 H new ATOM 2989 N GLU B 194 1.692 -0.580 -8.560 1.00 0.94 N ATOM 2990 CA GLU B 194 1.479 0.131 -9.814 1.00 0.93 C ATOM 2991 C GLU B 194 0.566 1.357 -9.645 1.00 0.87 C ATOM 2992 O GLU B 194 0.843 2.404 -10.219 1.00 0.93 O ATOM 2993 CB GLU B 194 0.962 -0.838 -10.886 1.00 0.93 C ATOM 2994 CG GLU B 194 1.064 -0.165 -12.254 1.00 0.87 C ATOM 2995 CD GLU B 194 1.192 -1.178 -13.392 1.00 1.30 C ATOM 2996 OE1 GLU B 194 2.243 -1.858 -13.484 1.00 2.26 O ATOM 2997 OE2 GLU B 194 0.239 -1.321 -14.197 1.00 2.28 O ATOM 0 H GLU B 194 1.090 -1.395 -8.448 1.00 0.94 H new ATOM 0 HA GLU B 194 2.439 0.525 -10.147 1.00 0.93 H new ATOM 0 HB2 GLU B 194 1.546 -1.759 -10.875 1.00 0.93 H new ATOM 0 HB3 GLU B 194 -0.072 -1.113 -10.678 1.00 0.93 H new ATOM 0 HG2 GLU B 194 0.182 0.453 -12.419 1.00 0.87 H new ATOM 0 HG3 GLU B 194 1.927 0.501 -12.265 1.00 0.87 H new ATOM 3004 N ALA B 195 -0.477 1.293 -8.806 1.00 0.81 N ATOM 3005 CA ALA B 195 -1.267 2.483 -8.445 1.00 0.80 C ATOM 3006 C ALA B 195 -0.422 3.668 -7.905 1.00 0.81 C ATOM 3007 O ALA B 195 -0.720 4.817 -8.236 1.00 0.84 O ATOM 3008 CB ALA B 195 -2.383 2.085 -7.468 1.00 0.78 C ATOM 0 H ALA B 195 -0.795 0.431 -8.363 1.00 0.81 H new ATOM 0 HA ALA B 195 -1.708 2.862 -9.367 1.00 0.80 H new ATOM 0 HB1 ALA B 195 -2.966 2.967 -7.203 1.00 0.78 H new ATOM 0 HB2 ALA B 195 -3.034 1.348 -7.939 1.00 0.78 H new ATOM 0 HB3 ALA B 195 -1.943 1.657 -6.568 1.00 0.78 H new ATOM 3014 N ALA B 196 0.673 3.436 -7.164 1.00 0.82 N ATOM 3015 CA ALA B 196 1.598 4.517 -6.772 1.00 0.84 C ATOM 3016 C ALA B 196 2.528 5.022 -7.895 1.00 0.91 C ATOM 3017 O ALA B 196 3.264 5.987 -7.688 1.00 1.07 O ATOM 3018 CB ALA B 196 2.419 4.147 -5.539 1.00 0.84 C ATOM 0 H ALA B 196 0.941 2.513 -6.824 1.00 0.82 H new ATOM 0 HA ALA B 196 0.937 5.350 -6.533 1.00 0.84 H new ATOM 0 HB1 ALA B 196 3.086 4.971 -5.286 1.00 0.84 H new ATOM 0 HB2 ALA B 196 1.750 3.951 -4.701 1.00 0.84 H new ATOM 0 HB3 ALA B 196 3.008 3.254 -5.749 1.00 0.84 H new ATOM 3024 N LYS B 197 2.510 4.435 -9.098 1.00 0.91 N ATOM 3025 CA LYS B 197 3.065 5.106 -10.290 1.00 0.96 C ATOM 3026 C LYS B 197 2.180 6.301 -10.694 1.00 0.87 C ATOM 3027 O LYS B 197 2.675 7.260 -11.286 1.00 1.01 O ATOM 3028 CB LYS B 197 3.279 4.106 -11.447 1.00 1.07 C ATOM 3029 CG LYS B 197 4.055 2.826 -11.071 1.00 1.51 C ATOM 3030 CD LYS B 197 5.489 3.053 -10.568 1.00 1.14 C ATOM 3031 CE LYS B 197 6.090 1.771 -9.971 1.00 1.30 C ATOM 3032 NZ LYS B 197 6.416 0.743 -10.988 1.00 1.97 N ATOM 0 H LYS B 197 2.123 3.508 -9.276 1.00 0.91 H new ATOM 0 HA LYS B 197 4.050 5.502 -10.043 1.00 0.96 H new ATOM 0 HB2 LYS B 197 2.305 3.819 -11.843 1.00 1.07 H new ATOM 0 HB3 LYS B 197 3.813 4.613 -12.251 1.00 1.07 H new ATOM 0 HG2 LYS B 197 3.497 2.295 -10.300 1.00 1.51 H new ATOM 0 HG3 LYS B 197 4.092 2.174 -11.943 1.00 1.51 H new ATOM 0 HD2 LYS B 197 6.113 3.399 -11.392 1.00 1.14 H new ATOM 0 HD3 LYS B 197 5.490 3.841 -9.815 1.00 1.14 H new ATOM 0 HE2 LYS B 197 6.995 2.026 -9.420 1.00 1.30 H new ATOM 0 HE3 LYS B 197 5.387 1.350 -9.252 1.00 1.30 H new ATOM 0 HZ1 LYS B 197 6.817 -0.094 -10.519 1.00 1.97 H new ATOM 0 HZ2 LYS B 197 5.551 0.473 -11.499 1.00 1.97 H new ATOM 0 HZ3 LYS B 197 7.109 1.128 -11.661 1.00 1.97 H new ATOM 3046 N SER B 198 0.906 6.296 -10.280 1.00 0.82 N ATOM 3047 CA SER B 198 -0.108 7.315 -10.584 1.00 0.91 C ATOM 3048 C SER B 198 -0.387 8.340 -9.466 1.00 1.03 C ATOM 3049 O SER B 198 -1.025 9.357 -9.756 1.00 1.23 O ATOM 3050 CB SER B 198 -1.404 6.622 -11.023 1.00 1.01 C ATOM 3051 OG SER B 198 -1.191 5.885 -12.209 1.00 1.08 O ATOM 0 H SER B 198 0.537 5.546 -9.696 1.00 0.82 H new ATOM 0 HA SER B 198 0.312 7.916 -11.391 1.00 0.91 H new ATOM 0 HB2 SER B 198 -1.755 5.958 -10.233 1.00 1.01 H new ATOM 0 HB3 SER B 198 -2.185 7.365 -11.184 1.00 1.01 H new ATOM 0 HG SER B 198 -2.026 5.447 -12.476 1.00 1.08 H new ATOM 3057 N VAL B 199 0.104 8.169 -8.229 1.00 1.09 N ATOM 3058 CA VAL B 199 0.123 9.249 -7.209 1.00 1.32 C ATOM 3059 C VAL B 199 1.502 9.386 -6.560 1.00 1.43 C ATOM 3060 O VAL B 199 2.061 8.419 -6.048 1.00 1.63 O ATOM 3061 CB VAL B 199 -0.996 9.170 -6.146 1.00 1.75 C ATOM 3062 CG1 VAL B 199 -2.377 8.952 -6.764 1.00 1.36 C ATOM 3063 CG2 VAL B 199 -0.773 8.092 -5.085 1.00 3.37 C ATOM 0 H VAL B 199 0.498 7.287 -7.901 1.00 1.09 H new ATOM 0 HA VAL B 199 -0.094 10.158 -7.770 1.00 1.32 H new ATOM 0 HB VAL B 199 -0.955 10.144 -5.659 1.00 1.75 H new ATOM 0 HG11 VAL B 199 -3.126 8.904 -5.973 1.00 1.36 H new ATOM 0 HG12 VAL B 199 -2.610 9.779 -7.435 1.00 1.36 H new ATOM 0 HG13 VAL B 199 -2.381 8.017 -7.325 1.00 1.36 H new ATOM 0 HG21 VAL B 199 -1.602 8.101 -4.377 1.00 3.37 H new ATOM 0 HG22 VAL B 199 -0.717 7.115 -5.565 1.00 3.37 H new ATOM 0 HG23 VAL B 199 0.159 8.290 -4.556 1.00 3.37 H new ATOM 3073 N LYS B 200 2.058 10.596 -6.636 1.00 1.44 N ATOM 3074 CA LYS B 200 3.437 10.959 -6.263 1.00 1.87 C ATOM 3075 C LYS B 200 3.540 12.409 -5.753 1.00 2.14 C ATOM 3076 O LYS B 200 2.555 13.153 -5.758 1.00 2.07 O ATOM 3077 CB LYS B 200 4.334 10.718 -7.493 1.00 1.92 C ATOM 3078 CG LYS B 200 4.696 9.238 -7.759 1.00 1.90 C ATOM 3079 CD LYS B 200 5.465 9.190 -9.085 1.00 2.44 C ATOM 3080 CE LYS B 200 5.755 7.761 -9.544 1.00 3.07 C ATOM 3081 NZ LYS B 200 6.637 7.764 -10.733 1.00 3.70 N ATOM 0 H LYS B 200 1.532 11.400 -6.979 1.00 1.44 H new ATOM 0 HA LYS B 200 3.768 10.337 -5.431 1.00 1.87 H new ATOM 0 HB2 LYS B 200 3.832 11.117 -8.374 1.00 1.92 H new ATOM 0 HB3 LYS B 200 5.256 11.285 -7.368 1.00 1.92 H new ATOM 0 HG2 LYS B 200 5.304 8.839 -6.947 1.00 1.90 H new ATOM 0 HG3 LYS B 200 3.796 8.626 -7.814 1.00 1.90 H new ATOM 0 HD2 LYS B 200 4.889 9.705 -9.854 1.00 2.44 H new ATOM 0 HD3 LYS B 200 6.405 9.731 -8.975 1.00 2.44 H new ATOM 0 HE2 LYS B 200 6.227 7.203 -8.736 1.00 3.07 H new ATOM 0 HE3 LYS B 200 4.820 7.252 -9.779 1.00 3.07 H new ATOM 0 HZ1 LYS B 200 6.823 6.785 -11.030 1.00 3.70 H new ATOM 0 HZ2 LYS B 200 6.173 8.279 -11.508 1.00 3.70 H new ATOM 0 HZ3 LYS B 200 7.536 8.231 -10.497 1.00 3.70 H new