USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=33 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 162 MET CE :methyl -156:sc= 0 (180deg=-0.431) USER MOD Set 1.2: B 171 LYS NZ :NH3+ 166:sc= 2.33 (180deg=1.85) USER MOD Set 1.3: B 198 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 136 TYR OH : rot 178:sc= 1.22 USER MOD Set 2.2: B 156 GLN : amide:sc= 1.11 K(o=2.3,f=-1.8) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 27 LYS NZ :NH3+ 155:sc= 1.05 (180deg=0.287) USER MOD Single : A 28 ASN : amide:sc= 0.468 X(o=0.47,f=0) USER MOD Single : A 30 HIS : no HE2:sc= -0.138 K(o=-0.14,f=-0.97) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 152:sc= 1.21 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -44:sc= 1.24 USER MOD Single : A 42 THR OG1 : rot -81:sc= 1.32 USER MOD Single : A 44 SER OG : rot 180:sc= 0.00445 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.0529 K(o=-0.053,f=-0.73) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.6!) USER MOD Single : A 58 MET CE :methyl -176:sc= -0.344 (180deg=-0.389) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 164:sc= 1.24 (180deg=1.12) USER MOD Single : A 70 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.43) USER MOD Single : A 83 SER OG : rot -170:sc= 0.458 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+ -134:sc= 0.144 (180deg=0) USER MOD Single : B 120 SER OG : rot -140:sc= 1.26 USER MOD Single : B 128 THR OG1 : rot 95:sc= 1.26 USER MOD Single : B 131 LYS NZ :NH3+ 173:sc= 0.494 (180deg=0.357) USER MOD Single : B 132 ASN : amide:sc= -0.058 K(o=-0.058,f=-0.74) USER MOD Single : B 134 HIS : no HE2:sc= 0.927 K(o=0.93,f=-3!) USER MOD Single : B 135 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.4!) USER MOD Single : B 137 SER OG : rot -165:sc= 1.26 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot -52:sc= 1.29 USER MOD Single : B 146 THR OG1 : rot -83:sc= 0.347 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 157 GLN : amide:sc= 0.0119 X(o=0.012,f=-0.18) USER MOD Single : B 160 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.8!) USER MOD Single : B 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 187 SER OG : rot 180:sc=-0.00855 USER MOD Single : B 197 LYS NZ :NH3+ -124:sc= 0.526 (180deg=0) USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -12.726 13.053 -3.342 1.00 1.65 N ATOM 179 CA GLU A 14 -13.668 12.630 -4.401 1.00 1.50 C ATOM 180 C GLU A 14 -13.547 11.125 -4.703 1.00 1.21 C ATOM 181 O GLU A 14 -14.463 10.470 -5.203 1.00 1.15 O ATOM 182 CB GLU A 14 -13.426 13.472 -5.666 1.00 1.71 C ATOM 183 CG GLU A 14 -13.669 14.975 -5.441 1.00 2.27 C ATOM 184 CD GLU A 14 -13.193 15.803 -6.635 1.00 2.56 C ATOM 185 OE1 GLU A 14 -13.833 15.746 -7.713 1.00 3.24 O ATOM 186 OE2 GLU A 14 -12.168 16.524 -6.514 1.00 3.21 O ATOM 0 HA GLU A 14 -14.686 12.798 -4.049 1.00 1.50 H new ATOM 0 HB2 GLU A 14 -12.401 13.322 -6.006 1.00 1.71 H new ATOM 0 HB3 GLU A 14 -14.081 13.118 -6.462 1.00 1.71 H new ATOM 0 HG2 GLU A 14 -14.731 15.152 -5.274 1.00 2.27 H new ATOM 0 HG3 GLU A 14 -13.147 15.299 -4.541 1.00 2.27 H new ATOM 193 N PHE A 15 -12.398 10.567 -4.338 1.00 1.22 N ATOM 194 CA PHE A 15 -12.043 9.160 -4.509 1.00 1.03 C ATOM 195 C PHE A 15 -12.878 8.231 -3.610 1.00 0.96 C ATOM 196 O PHE A 15 -13.369 8.640 -2.554 1.00 1.04 O ATOM 197 CB PHE A 15 -10.541 8.997 -4.245 1.00 0.99 C ATOM 198 CG PHE A 15 -9.559 9.754 -5.128 1.00 1.20 C ATOM 199 CD1 PHE A 15 -9.952 10.431 -6.302 1.00 2.05 C ATOM 200 CD2 PHE A 15 -8.211 9.793 -4.731 1.00 2.28 C ATOM 201 CE1 PHE A 15 -9.005 11.127 -7.074 1.00 2.22 C ATOM 202 CE2 PHE A 15 -7.263 10.489 -5.502 1.00 2.46 C ATOM 203 CZ PHE A 15 -7.658 11.148 -6.678 1.00 1.73 C ATOM 0 H PHE A 15 -11.654 11.106 -3.895 1.00 1.22 H new ATOM 0 HA PHE A 15 -12.270 8.863 -5.533 1.00 1.03 H new ATOM 0 HB2 PHE A 15 -10.353 9.292 -3.213 1.00 0.99 H new ATOM 0 HB3 PHE A 15 -10.305 7.936 -4.322 1.00 0.99 H new ATOM 0 HD1 PHE A 15 -10.987 10.414 -6.610 1.00 2.05 H new ATOM 0 HD2 PHE A 15 -7.902 9.286 -3.829 1.00 2.28 H new ATOM 0 HE1 PHE A 15 -9.313 11.645 -7.970 1.00 2.22 H new ATOM 0 HE2 PHE A 15 -6.230 10.517 -5.189 1.00 2.46 H new ATOM 0 HZ PHE A 15 -6.927 11.670 -7.277 1.00 1.73 H new ATOM 213 N SER A 16 -13.037 6.969 -4.014 1.00 0.88 N ATOM 214 CA SER A 16 -13.736 5.941 -3.215 1.00 0.86 C ATOM 215 C SER A 16 -12.885 5.459 -2.028 1.00 0.72 C ATOM 216 O SER A 16 -11.697 5.765 -1.959 1.00 0.66 O ATOM 217 CB SER A 16 -14.165 4.794 -4.131 1.00 0.98 C ATOM 218 OG SER A 16 -15.111 5.290 -5.062 1.00 2.59 O ATOM 0 H SER A 16 -12.686 6.623 -4.907 1.00 0.88 H new ATOM 0 HA SER A 16 -14.630 6.382 -2.774 1.00 0.86 H new ATOM 0 HB2 SER A 16 -13.301 4.382 -4.652 1.00 0.98 H new ATOM 0 HB3 SER A 16 -14.599 3.984 -3.545 1.00 0.98 H new ATOM 0 HG SER A 16 -15.394 4.565 -5.658 1.00 2.59 H new ATOM 224 N ASP A 17 -13.446 4.718 -1.063 1.00 0.76 N ATOM 225 CA ASP A 17 -12.793 4.483 0.245 1.00 0.70 C ATOM 226 C ASP A 17 -11.425 3.790 0.172 1.00 0.55 C ATOM 227 O ASP A 17 -10.529 4.140 0.937 1.00 0.54 O ATOM 228 CB ASP A 17 -13.703 3.678 1.181 1.00 0.84 C ATOM 229 CG ASP A 17 -14.836 4.544 1.720 1.00 1.26 C ATOM 230 OD1 ASP A 17 -15.890 4.662 1.052 1.00 2.37 O ATOM 231 OD2 ASP A 17 -14.650 5.177 2.782 1.00 2.15 O ATOM 0 H ASP A 17 -14.355 4.266 -1.159 1.00 0.76 H new ATOM 0 HA ASP A 17 -12.617 5.485 0.638 1.00 0.70 H new ATOM 0 HB2 ASP A 17 -14.117 2.824 0.645 1.00 0.84 H new ATOM 0 HB3 ASP A 17 -13.118 3.281 2.010 1.00 0.84 H new ATOM 236 N VAL A 18 -11.248 2.850 -0.760 1.00 0.53 N ATOM 237 CA VAL A 18 -9.967 2.173 -1.048 1.00 0.48 C ATOM 238 C VAL A 18 -9.005 3.072 -1.832 1.00 0.45 C ATOM 239 O VAL A 18 -7.794 3.015 -1.647 1.00 0.50 O ATOM 240 CB VAL A 18 -10.258 0.857 -1.805 1.00 0.57 C ATOM 241 CG1 VAL A 18 -11.026 1.084 -3.108 1.00 0.65 C ATOM 242 CG2 VAL A 18 -9.033 0.017 -2.176 1.00 0.77 C ATOM 0 H VAL A 18 -12.010 2.525 -1.356 1.00 0.53 H new ATOM 0 HA VAL A 18 -9.467 1.947 -0.106 1.00 0.48 H new ATOM 0 HB VAL A 18 -10.849 0.309 -1.071 1.00 0.57 H new ATOM 0 HG11 VAL A 18 -11.203 0.126 -3.598 1.00 0.65 H new ATOM 0 HG12 VAL A 18 -11.981 1.561 -2.889 1.00 0.65 H new ATOM 0 HG13 VAL A 18 -10.442 1.726 -3.767 1.00 0.65 H new ATOM 0 HG21 VAL A 18 -9.354 -0.882 -2.703 1.00 0.77 H new ATOM 0 HG22 VAL A 18 -8.374 0.599 -2.820 1.00 0.77 H new ATOM 0 HG23 VAL A 18 -8.497 -0.265 -1.270 1.00 0.77 H new ATOM 252 N GLU A 19 -9.541 3.948 -2.673 1.00 0.47 N ATOM 253 CA GLU A 19 -8.797 4.829 -3.572 1.00 0.52 C ATOM 254 C GLU A 19 -8.219 6.037 -2.811 1.00 0.54 C ATOM 255 O GLU A 19 -7.033 6.347 -2.947 1.00 0.70 O ATOM 256 CB GLU A 19 -9.766 5.171 -4.714 1.00 0.56 C ATOM 257 CG GLU A 19 -9.153 5.920 -5.899 1.00 0.69 C ATOM 258 CD GLU A 19 -10.222 6.205 -6.966 1.00 0.74 C ATOM 259 OE1 GLU A 19 -11.288 6.778 -6.625 1.00 1.62 O ATOM 260 OE2 GLU A 19 -9.986 5.856 -8.146 1.00 1.97 O ATOM 0 H GLU A 19 -10.550 4.071 -2.752 1.00 0.47 H new ATOM 0 HA GLU A 19 -7.910 4.360 -3.996 1.00 0.52 H new ATOM 0 HB2 GLU A 19 -10.207 4.245 -5.082 1.00 0.56 H new ATOM 0 HB3 GLU A 19 -10.579 5.773 -4.308 1.00 0.56 H new ATOM 0 HG2 GLU A 19 -8.713 6.857 -5.557 1.00 0.69 H new ATOM 0 HG3 GLU A 19 -8.346 5.329 -6.333 1.00 0.69 H new ATOM 267 N ARG A 20 -8.993 6.635 -1.890 1.00 0.50 N ATOM 268 CA ARG A 20 -8.487 7.622 -0.917 1.00 0.55 C ATOM 269 C ARG A 20 -7.627 6.999 0.183 1.00 0.48 C ATOM 270 O ARG A 20 -6.763 7.700 0.707 1.00 0.53 O ATOM 271 CB ARG A 20 -9.622 8.496 -0.347 1.00 0.75 C ATOM 272 CG ARG A 20 -10.599 7.775 0.590 1.00 0.97 C ATOM 273 CD ARG A 20 -11.917 8.561 0.692 1.00 1.56 C ATOM 274 NE ARG A 20 -12.827 7.993 1.702 1.00 2.10 N ATOM 275 CZ ARG A 20 -12.831 8.241 2.998 1.00 2.59 C ATOM 276 NH1 ARG A 20 -12.079 9.150 3.551 1.00 3.15 N ATOM 277 NH2 ARG A 20 -13.608 7.553 3.772 1.00 3.25 N ATOM 0 H ARG A 20 -9.991 6.448 -1.798 1.00 0.50 H new ATOM 0 HA ARG A 20 -7.819 8.281 -1.472 1.00 0.55 H new ATOM 0 HB2 ARG A 20 -9.178 9.332 0.193 1.00 0.75 H new ATOM 0 HB3 ARG A 20 -10.186 8.917 -1.179 1.00 0.75 H new ATOM 0 HG2 ARG A 20 -10.795 6.769 0.218 1.00 0.97 H new ATOM 0 HG3 ARG A 20 -10.154 7.668 1.579 1.00 0.97 H new ATOM 0 HD2 ARG A 20 -11.700 9.599 0.944 1.00 1.56 H new ATOM 0 HD3 ARG A 20 -12.412 8.565 -0.279 1.00 1.56 H new ATOM 0 HE ARG A 20 -13.530 7.337 1.363 1.00 2.10 H new ATOM 0 HH11 ARG A 20 -11.449 9.710 2.976 1.00 3.15 H new ATOM 0 HH12 ARG A 20 -12.120 9.302 4.559 1.00 3.15 H new ATOM 0 HH21 ARG A 20 -14.208 6.828 3.378 1.00 3.25 H new ATOM 0 HH22 ARG A 20 -13.620 7.736 4.775 1.00 3.25 H new ATOM 291 N ALA A 21 -7.792 5.710 0.503 1.00 0.44 N ATOM 292 CA ALA A 21 -6.922 5.012 1.456 1.00 0.46 C ATOM 293 C ALA A 21 -5.459 4.959 0.972 1.00 0.43 C ATOM 294 O ALA A 21 -4.554 5.289 1.741 1.00 0.41 O ATOM 295 CB ALA A 21 -7.437 3.601 1.729 1.00 0.50 C ATOM 0 H ALA A 21 -8.529 5.124 0.111 1.00 0.44 H new ATOM 0 HA ALA A 21 -6.944 5.583 2.384 1.00 0.46 H new ATOM 0 HB1 ALA A 21 -6.776 3.103 2.438 1.00 0.50 H new ATOM 0 HB2 ALA A 21 -8.442 3.655 2.147 1.00 0.50 H new ATOM 0 HB3 ALA A 21 -7.461 3.036 0.797 1.00 0.50 H new ATOM 301 N ILE A 22 -5.227 4.604 -0.305 1.00 0.44 N ATOM 302 CA ILE A 22 -3.877 4.466 -0.884 1.00 0.48 C ATOM 303 C ILE A 22 -3.165 5.819 -0.826 1.00 0.49 C ATOM 304 O ILE A 22 -2.026 5.899 -0.381 1.00 0.55 O ATOM 305 CB ILE A 22 -3.916 3.899 -2.333 1.00 0.50 C ATOM 306 CG1 ILE A 22 -4.601 2.517 -2.410 1.00 0.60 C ATOM 307 CG2 ILE A 22 -2.488 3.776 -2.905 1.00 0.54 C ATOM 308 CD1 ILE A 22 -5.260 2.265 -3.774 1.00 0.64 C ATOM 0 H ILE A 22 -5.975 4.403 -0.969 1.00 0.44 H new ATOM 0 HA ILE A 22 -3.317 3.742 -0.293 1.00 0.48 H new ATOM 0 HB ILE A 22 -4.502 4.604 -2.923 1.00 0.50 H new ATOM 0 HG12 ILE A 22 -3.864 1.738 -2.216 1.00 0.60 H new ATOM 0 HG13 ILE A 22 -5.355 2.444 -1.626 1.00 0.60 H new ATOM 0 HG21 ILE A 22 -2.535 3.378 -3.919 1.00 0.54 H new ATOM 0 HG22 ILE A 22 -2.017 4.759 -2.923 1.00 0.54 H new ATOM 0 HG23 ILE A 22 -1.902 3.104 -2.278 1.00 0.54 H new ATOM 0 HD11 ILE A 22 -5.727 1.280 -3.776 1.00 0.64 H new ATOM 0 HD12 ILE A 22 -6.018 3.027 -3.958 1.00 0.64 H new ATOM 0 HD13 ILE A 22 -4.503 2.309 -4.557 1.00 0.64 H new ATOM 320 N GLU A 23 -3.861 6.900 -1.178 1.00 0.48 N ATOM 321 CA GLU A 23 -3.328 8.262 -1.096 1.00 0.55 C ATOM 322 C GLU A 23 -3.060 8.711 0.334 1.00 0.49 C ATOM 323 O GLU A 23 -2.011 9.265 0.641 1.00 0.60 O ATOM 324 CB GLU A 23 -4.324 9.238 -1.726 1.00 0.70 C ATOM 325 CG GLU A 23 -3.885 9.610 -3.132 1.00 1.24 C ATOM 326 CD GLU A 23 -2.928 10.805 -3.129 1.00 2.38 C ATOM 327 OE1 GLU A 23 -1.775 10.648 -2.670 1.00 3.77 O ATOM 328 OE2 GLU A 23 -3.288 11.913 -3.584 1.00 2.84 O ATOM 0 H GLU A 23 -4.817 6.856 -1.531 1.00 0.48 H new ATOM 0 HA GLU A 23 -2.378 8.259 -1.630 1.00 0.55 H new ATOM 0 HB2 GLU A 23 -5.316 8.787 -1.755 1.00 0.70 H new ATOM 0 HB3 GLU A 23 -4.400 10.136 -1.113 1.00 0.70 H new ATOM 0 HG2 GLU A 23 -3.397 8.754 -3.599 1.00 1.24 H new ATOM 0 HG3 GLU A 23 -4.761 9.847 -3.736 1.00 1.24 H new ATOM 335 N THR A 24 -4.008 8.452 1.224 1.00 0.48 N ATOM 336 CA THR A 24 -3.944 8.875 2.634 1.00 0.61 C ATOM 337 C THR A 24 -2.706 8.318 3.348 1.00 0.66 C ATOM 338 O THR A 24 -2.096 9.031 4.155 1.00 0.76 O ATOM 339 CB THR A 24 -5.248 8.491 3.357 1.00 0.79 C ATOM 340 OG1 THR A 24 -6.284 9.301 2.837 1.00 0.95 O ATOM 341 CG2 THR A 24 -5.249 8.654 4.875 1.00 0.90 C ATOM 0 H THR A 24 -4.857 7.936 0.994 1.00 0.48 H new ATOM 0 HA THR A 24 -3.844 9.960 2.660 1.00 0.61 H new ATOM 0 HB THR A 24 -5.379 7.424 3.177 1.00 0.79 H new ATOM 0 HG1 THR A 24 -6.556 8.961 1.959 1.00 0.95 H new ATOM 0 HG21 THR A 24 -6.218 8.354 5.273 1.00 0.90 H new ATOM 0 HG22 THR A 24 -4.469 8.028 5.309 1.00 0.90 H new ATOM 0 HG23 THR A 24 -5.060 9.697 5.129 1.00 0.90 H new ATOM 349 N LEU A 25 -2.282 7.089 3.022 1.00 0.69 N ATOM 350 CA LEU A 25 -1.009 6.540 3.514 1.00 0.82 C ATOM 351 C LEU A 25 0.225 6.927 2.681 1.00 0.66 C ATOM 352 O LEU A 25 1.287 7.152 3.254 1.00 0.69 O ATOM 353 CB LEU A 25 -1.139 5.055 3.809 1.00 1.31 C ATOM 354 CG LEU A 25 -1.193 4.141 2.581 1.00 0.56 C ATOM 355 CD1 LEU A 25 0.148 3.459 2.356 1.00 1.01 C ATOM 356 CD2 LEU A 25 -2.207 3.054 2.863 1.00 0.83 C ATOM 0 H LEU A 25 -2.803 6.454 2.418 1.00 0.69 H new ATOM 0 HA LEU A 25 -0.802 7.031 4.465 1.00 0.82 H new ATOM 0 HB2 LEU A 25 -0.297 4.751 4.430 1.00 1.31 H new ATOM 0 HB3 LEU A 25 -2.043 4.897 4.398 1.00 1.31 H new ATOM 0 HG LEU A 25 -1.450 4.736 1.705 1.00 0.56 H new ATOM 0 HD11 LEU A 25 0.086 2.815 1.479 1.00 1.01 H new ATOM 0 HD12 LEU A 25 0.918 4.214 2.198 1.00 1.01 H new ATOM 0 HD13 LEU A 25 0.402 2.859 3.230 1.00 1.01 H new ATOM 0 HD21 LEU A 25 -2.270 2.384 2.006 1.00 0.83 H new ATOM 0 HD22 LEU A 25 -1.900 2.489 3.743 1.00 0.83 H new ATOM 0 HD23 LEU A 25 -3.183 3.505 3.044 1.00 0.83 H new ATOM 368 N ILE A 26 0.094 7.085 1.361 1.00 0.65 N ATOM 369 CA ILE A 26 1.161 7.605 0.486 1.00 0.78 C ATOM 370 C ILE A 26 1.586 9.019 0.913 1.00 0.66 C ATOM 371 O ILE A 26 2.770 9.274 1.133 1.00 0.71 O ATOM 372 CB ILE A 26 0.689 7.500 -0.989 1.00 1.02 C ATOM 373 CG1 ILE A 26 0.966 6.096 -1.581 1.00 1.84 C ATOM 374 CG2 ILE A 26 1.184 8.600 -1.937 1.00 1.24 C ATOM 375 CD1 ILE A 26 2.438 5.656 -1.607 1.00 1.95 C ATOM 0 H ILE A 26 -0.764 6.854 0.859 1.00 0.65 H new ATOM 0 HA ILE A 26 2.065 7.004 0.581 1.00 0.78 H new ATOM 0 HB ILE A 26 -0.387 7.663 -0.922 1.00 1.02 H new ATOM 0 HG12 ILE A 26 0.398 5.363 -1.008 1.00 1.84 H new ATOM 0 HG13 ILE A 26 0.581 6.071 -2.601 1.00 1.84 H new ATOM 0 HG21 ILE A 26 0.791 8.422 -2.938 1.00 1.24 H new ATOM 0 HG22 ILE A 26 0.840 9.570 -1.579 1.00 1.24 H new ATOM 0 HG23 ILE A 26 2.274 8.590 -1.968 1.00 1.24 H new ATOM 0 HD11 ILE A 26 2.512 4.659 -2.041 1.00 1.95 H new ATOM 0 HD12 ILE A 26 3.017 6.358 -2.208 1.00 1.95 H new ATOM 0 HD13 ILE A 26 2.831 5.639 -0.590 1.00 1.95 H new ATOM 387 N LYS A 27 0.628 9.914 1.176 1.00 0.59 N ATOM 388 CA LYS A 27 0.859 11.260 1.722 1.00 0.64 C ATOM 389 C LYS A 27 1.590 11.251 3.065 1.00 0.50 C ATOM 390 O LYS A 27 2.299 12.212 3.349 1.00 0.53 O ATOM 391 CB LYS A 27 -0.477 12.022 1.816 1.00 0.80 C ATOM 392 CG LYS A 27 -1.029 12.466 0.447 1.00 1.10 C ATOM 393 CD LYS A 27 -0.141 13.527 -0.229 1.00 1.51 C ATOM 394 CE LYS A 27 -0.811 14.180 -1.443 1.00 2.06 C ATOM 395 NZ LYS A 27 -0.914 13.252 -2.591 1.00 3.58 N ATOM 0 H LYS A 27 -0.359 9.718 1.011 1.00 0.59 H new ATOM 0 HA LYS A 27 1.523 11.779 1.031 1.00 0.64 H new ATOM 0 HB2 LYS A 27 -1.214 11.387 2.308 1.00 0.80 H new ATOM 0 HB3 LYS A 27 -0.341 12.901 2.447 1.00 0.80 H new ATOM 0 HG2 LYS A 27 -1.114 11.598 -0.206 1.00 1.10 H new ATOM 0 HG3 LYS A 27 -2.034 12.867 0.577 1.00 1.10 H new ATOM 0 HD2 LYS A 27 0.112 14.298 0.498 1.00 1.51 H new ATOM 0 HD3 LYS A 27 0.795 13.064 -0.542 1.00 1.51 H new ATOM 0 HE2 LYS A 27 -1.807 14.523 -1.165 1.00 2.06 H new ATOM 0 HE3 LYS A 27 -0.242 15.061 -1.740 1.00 2.06 H new ATOM 0 HZ1 LYS A 27 -1.703 13.543 -3.203 1.00 3.58 H new ATOM 0 HZ2 LYS A 27 -0.028 13.273 -3.135 1.00 3.58 H new ATOM 0 HZ3 LYS A 27 -1.084 12.287 -2.243 1.00 3.58 H new ATOM 409 N ASN A 28 1.521 10.172 3.854 1.00 0.43 N ATOM 410 CA ASN A 28 2.273 10.088 5.107 1.00 0.38 C ATOM 411 C ASN A 28 3.803 10.019 4.914 1.00 0.36 C ATOM 412 O ASN A 28 4.517 10.424 5.823 1.00 0.42 O ATOM 413 CB ASN A 28 1.708 8.991 6.039 1.00 0.43 C ATOM 414 CG ASN A 28 0.660 9.532 6.986 1.00 0.51 C ATOM 415 OD1 ASN A 28 0.977 10.047 8.046 1.00 0.67 O ATOM 416 ND2 ASN A 28 -0.603 9.446 6.644 1.00 0.57 N ATOM 0 H ASN A 28 0.954 9.350 3.646 1.00 0.43 H new ATOM 0 HA ASN A 28 2.120 11.036 5.622 1.00 0.38 H new ATOM 0 HB2 ASN A 28 1.274 8.193 5.437 1.00 0.43 H new ATOM 0 HB3 ASN A 28 2.522 8.550 6.614 1.00 0.43 H new ATOM 0 HD21 ASN A 28 -1.325 9.810 7.265 1.00 0.57 H new ATOM 0 HD22 ASN A 28 -0.863 9.015 5.757 1.00 0.57 H new ATOM 423 N PHE A 29 4.316 9.621 3.742 1.00 0.39 N ATOM 424 CA PHE A 29 5.731 9.817 3.374 1.00 0.45 C ATOM 425 C PHE A 29 6.053 11.314 3.207 1.00 0.49 C ATOM 426 O PHE A 29 6.931 11.860 3.876 1.00 0.61 O ATOM 427 CB PHE A 29 6.008 9.027 2.084 1.00 0.50 C ATOM 428 CG PHE A 29 7.409 9.106 1.496 1.00 0.51 C ATOM 429 CD1 PHE A 29 8.473 8.393 2.082 1.00 1.88 C ATOM 430 CD2 PHE A 29 7.623 9.798 0.289 1.00 1.73 C ATOM 431 CE1 PHE A 29 9.728 8.328 1.442 1.00 1.90 C ATOM 432 CE2 PHE A 29 8.882 9.763 -0.335 1.00 1.75 C ATOM 433 CZ PHE A 29 9.926 9.016 0.234 1.00 0.63 C ATOM 0 H PHE A 29 3.765 9.154 3.021 1.00 0.39 H new ATOM 0 HA PHE A 29 6.380 9.447 4.168 1.00 0.45 H new ATOM 0 HB2 PHE A 29 5.784 7.978 2.278 1.00 0.50 H new ATOM 0 HB3 PHE A 29 5.305 9.368 1.324 1.00 0.50 H new ATOM 0 HD1 PHE A 29 8.327 7.893 3.028 1.00 1.88 H new ATOM 0 HD2 PHE A 29 6.816 10.358 -0.160 1.00 1.73 H new ATOM 0 HE1 PHE A 29 10.531 7.753 1.878 1.00 1.90 H new ATOM 0 HE2 PHE A 29 9.046 10.310 -1.251 1.00 1.75 H new ATOM 0 HZ PHE A 29 10.886 8.970 -0.260 1.00 0.63 H new ATOM 443 N HIS A 30 5.276 12.009 2.372 1.00 0.53 N ATOM 444 CA HIS A 30 5.490 13.418 2.014 1.00 0.68 C ATOM 445 C HIS A 30 5.256 14.395 3.185 1.00 0.70 C ATOM 446 O HIS A 30 5.891 15.450 3.244 1.00 0.93 O ATOM 447 CB HIS A 30 4.593 13.764 0.816 1.00 0.90 C ATOM 448 CG HIS A 30 4.795 12.845 -0.367 1.00 1.09 C ATOM 449 ND1 HIS A 30 5.774 12.950 -1.327 1.00 1.93 N ATOM 450 CD2 HIS A 30 4.064 11.727 -0.665 1.00 0.75 C ATOM 451 CE1 HIS A 30 5.635 11.927 -2.184 1.00 2.01 C ATOM 452 NE2 HIS A 30 4.597 11.157 -1.825 1.00 1.28 N ATOM 0 H HIS A 30 4.461 11.600 1.914 1.00 0.53 H new ATOM 0 HA HIS A 30 6.540 13.538 1.749 1.00 0.68 H new ATOM 0 HB2 HIS A 30 3.549 13.720 1.128 1.00 0.90 H new ATOM 0 HB3 HIS A 30 4.790 14.791 0.508 1.00 0.90 H new ATOM 0 HD1 HIS A 30 6.484 13.680 -1.379 1.00 1.93 H new ATOM 0 HD2 HIS A 30 3.222 11.351 -0.102 1.00 0.75 H new ATOM 0 HE1 HIS A 30 6.268 11.749 -3.040 1.00 2.01 H new ATOM 460 N GLN A 31 4.400 14.039 4.149 1.00 0.59 N ATOM 461 CA GLN A 31 4.209 14.775 5.408 1.00 0.70 C ATOM 462 C GLN A 31 5.362 14.569 6.418 1.00 0.69 C ATOM 463 O GLN A 31 5.458 15.330 7.386 1.00 0.92 O ATOM 464 CB GLN A 31 2.872 14.353 6.048 1.00 0.81 C ATOM 465 CG GLN A 31 1.611 14.794 5.280 1.00 1.53 C ATOM 466 CD GLN A 31 1.327 16.291 5.357 1.00 2.43 C ATOM 467 OE1 GLN A 31 1.444 17.019 4.377 1.00 3.90 O ATOM 468 NE2 GLN A 31 0.931 16.797 6.501 1.00 2.76 N ATOM 0 H GLN A 31 3.806 13.213 4.076 1.00 0.59 H new ATOM 0 HA GLN A 31 4.200 15.836 5.160 1.00 0.70 H new ATOM 0 HB2 GLN A 31 2.859 13.267 6.143 1.00 0.81 H new ATOM 0 HB3 GLN A 31 2.825 14.762 7.057 1.00 0.81 H new ATOM 0 HG2 GLN A 31 1.718 14.509 4.233 1.00 1.53 H new ATOM 0 HG3 GLN A 31 0.751 14.251 5.672 1.00 1.53 H new ATOM 0 HE21 GLN A 31 0.832 16.195 7.318 1.00 2.76 H new ATOM 0 HE22 GLN A 31 0.722 17.793 6.573 1.00 2.76 H new ATOM 477 N TYR A 32 6.232 13.565 6.226 1.00 0.64 N ATOM 478 CA TYR A 32 7.305 13.216 7.170 1.00 0.67 C ATOM 479 C TYR A 32 8.734 13.503 6.704 1.00 0.77 C ATOM 480 O TYR A 32 9.579 13.660 7.579 1.00 1.06 O ATOM 481 CB TYR A 32 7.161 11.761 7.645 1.00 0.64 C ATOM 482 CG TYR A 32 6.605 11.665 9.052 1.00 0.57 C ATOM 483 CD1 TYR A 32 7.485 11.806 10.141 1.00 1.98 C ATOM 484 CD2 TYR A 32 5.226 11.486 9.279 1.00 1.70 C ATOM 485 CE1 TYR A 32 6.997 11.749 11.457 1.00 2.16 C ATOM 486 CE2 TYR A 32 4.731 11.442 10.601 1.00 1.58 C ATOM 487 CZ TYR A 32 5.617 11.569 11.693 1.00 0.81 C ATOM 488 OH TYR A 32 5.145 11.505 12.965 1.00 1.01 O ATOM 0 H TYR A 32 6.210 12.966 5.401 1.00 0.64 H new ATOM 0 HA TYR A 32 7.160 13.900 8.006 1.00 0.67 H new ATOM 0 HB2 TYR A 32 6.506 11.221 6.961 1.00 0.64 H new ATOM 0 HB3 TYR A 32 8.134 11.271 7.608 1.00 0.64 H new ATOM 0 HD1 TYR A 32 8.539 11.959 9.964 1.00 1.98 H new ATOM 0 HD2 TYR A 32 4.549 11.383 8.444 1.00 1.70 H new ATOM 0 HE1 TYR A 32 7.679 11.843 12.289 1.00 2.16 H new ATOM 0 HE2 TYR A 32 3.673 11.311 10.777 1.00 1.58 H new ATOM 0 HH TYR A 32 4.173 11.380 12.947 1.00 1.01 H new ATOM 498 N SER A 33 9.008 13.611 5.399 1.00 0.70 N ATOM 499 CA SER A 33 10.351 13.741 4.788 1.00 0.72 C ATOM 500 C SER A 33 11.073 15.094 5.001 1.00 0.85 C ATOM 501 O SER A 33 11.600 15.703 4.064 1.00 1.21 O ATOM 502 CB SER A 33 10.256 13.365 3.303 1.00 0.81 C ATOM 503 OG SER A 33 9.282 14.135 2.618 1.00 1.82 O ATOM 0 H SER A 33 8.267 13.611 4.698 1.00 0.70 H new ATOM 0 HA SER A 33 10.997 13.046 5.325 1.00 0.72 H new ATOM 0 HB2 SER A 33 11.228 13.508 2.831 1.00 0.81 H new ATOM 0 HB3 SER A 33 10.010 12.307 3.213 1.00 0.81 H new ATOM 0 HG SER A 33 9.529 14.209 1.672 1.00 1.82 H new ATOM 509 N VAL A 34 11.059 15.614 6.233 1.00 0.93 N ATOM 510 CA VAL A 34 11.665 16.899 6.634 1.00 1.13 C ATOM 511 C VAL A 34 13.081 16.798 7.227 1.00 1.51 C ATOM 512 O VAL A 34 13.765 17.820 7.325 1.00 2.04 O ATOM 513 CB VAL A 34 10.716 17.723 7.531 1.00 1.41 C ATOM 514 CG1 VAL A 34 9.357 17.954 6.855 1.00 2.59 C ATOM 515 CG2 VAL A 34 10.462 17.080 8.894 1.00 2.01 C ATOM 0 H VAL A 34 10.608 15.136 7.013 1.00 0.93 H new ATOM 0 HA VAL A 34 11.806 17.441 5.699 1.00 1.13 H new ATOM 0 HB VAL A 34 11.231 18.671 7.684 1.00 1.41 H new ATOM 0 HG11 VAL A 34 8.716 18.537 7.516 1.00 2.59 H new ATOM 0 HG12 VAL A 34 9.503 18.496 5.920 1.00 2.59 H new ATOM 0 HG13 VAL A 34 8.886 16.993 6.648 1.00 2.59 H new ATOM 0 HG21 VAL A 34 9.788 17.710 9.474 1.00 2.01 H new ATOM 0 HG22 VAL A 34 10.011 16.098 8.754 1.00 2.01 H new ATOM 0 HG23 VAL A 34 11.406 16.973 9.427 1.00 2.01 H new ATOM 525 N GLU A 35 13.561 15.614 7.628 1.00 1.53 N ATOM 526 CA GLU A 35 14.921 15.428 8.166 1.00 2.19 C ATOM 527 C GLU A 35 15.932 15.160 7.035 1.00 2.39 C ATOM 528 O GLU A 35 17.008 15.773 7.016 1.00 2.95 O ATOM 529 CB GLU A 35 14.919 14.267 9.184 1.00 2.42 C ATOM 530 CG GLU A 35 16.162 14.177 10.076 1.00 3.10 C ATOM 531 CD GLU A 35 16.056 15.121 11.270 1.00 3.82 C ATOM 532 OE1 GLU A 35 15.482 14.724 12.313 1.00 5.31 O ATOM 533 OE2 GLU A 35 16.518 16.283 11.165 1.00 3.55 O ATOM 0 H GLU A 35 13.017 14.752 7.589 1.00 1.53 H new ATOM 0 HA GLU A 35 15.228 16.345 8.670 1.00 2.19 H new ATOM 0 HB2 GLU A 35 14.041 14.366 9.822 1.00 2.42 H new ATOM 0 HB3 GLU A 35 14.814 13.328 8.640 1.00 2.42 H new ATOM 0 HG2 GLU A 35 16.286 13.153 10.429 1.00 3.10 H new ATOM 0 HG3 GLU A 35 17.049 14.423 9.493 1.00 3.10 H new ATOM 540 N GLY A 36 15.551 14.336 6.051 1.00 2.16 N ATOM 541 CA GLY A 36 16.254 14.118 4.780 1.00 2.58 C ATOM 542 C GLY A 36 15.775 15.034 3.648 1.00 2.46 C ATOM 543 O GLY A 36 15.222 16.108 3.891 1.00 3.41 O ATOM 0 H GLY A 36 14.702 13.775 6.123 1.00 2.16 H new ATOM 0 HA2 GLY A 36 17.322 14.273 4.934 1.00 2.58 H new ATOM 0 HA3 GLY A 36 16.123 13.080 4.476 1.00 2.58 H new ATOM 547 N GLY A 37 15.976 14.605 2.398 1.00 2.53 N ATOM 548 CA GLY A 37 15.406 15.248 1.206 1.00 2.58 C ATOM 549 C GLY A 37 13.903 14.998 1.051 1.00 2.43 C ATOM 550 O GLY A 37 13.417 13.930 1.427 1.00 3.70 O ATOM 0 H GLY A 37 16.548 13.789 2.181 1.00 2.53 H new ATOM 0 HA2 GLY A 37 15.586 16.322 1.258 1.00 2.58 H new ATOM 0 HA3 GLY A 37 15.923 14.880 0.320 1.00 2.58 H new ATOM 554 N LYS A 38 13.167 15.957 0.472 1.00 2.06 N ATOM 555 CA LYS A 38 11.687 15.965 0.420 1.00 1.96 C ATOM 556 C LYS A 38 11.061 14.752 -0.281 1.00 1.69 C ATOM 557 O LYS A 38 9.903 14.429 -0.016 1.00 2.05 O ATOM 558 CB LYS A 38 11.192 17.281 -0.207 1.00 2.37 C ATOM 559 CG LYS A 38 11.209 18.409 0.835 1.00 3.09 C ATOM 560 CD LYS A 38 10.827 19.760 0.226 1.00 3.61 C ATOM 561 CE LYS A 38 10.746 20.825 1.329 1.00 3.87 C ATOM 562 NZ LYS A 38 10.777 22.196 0.775 1.00 4.91 N ATOM 0 H LYS A 38 13.586 16.767 0.016 1.00 2.06 H new ATOM 0 HA LYS A 38 11.350 15.891 1.454 1.00 1.96 H new ATOM 0 HB2 LYS A 38 11.825 17.549 -1.053 1.00 2.37 H new ATOM 0 HB3 LYS A 38 10.181 17.150 -0.594 1.00 2.37 H new ATOM 0 HG2 LYS A 38 10.518 18.167 1.642 1.00 3.09 H new ATOM 0 HG3 LYS A 38 12.203 18.479 1.277 1.00 3.09 H new ATOM 0 HD2 LYS A 38 11.564 20.053 -0.522 1.00 3.61 H new ATOM 0 HD3 LYS A 38 9.868 19.680 -0.286 1.00 3.61 H new ATOM 0 HE2 LYS A 38 9.829 20.686 1.902 1.00 3.87 H new ATOM 0 HE3 LYS A 38 11.577 20.694 2.022 1.00 3.87 H new ATOM 0 HZ1 LYS A 38 10.720 22.886 1.551 1.00 4.91 H new ATOM 0 HZ2 LYS A 38 11.663 22.338 0.250 1.00 4.91 H new ATOM 0 HZ3 LYS A 38 9.969 22.330 0.134 1.00 4.91 H new ATOM 576 N GLU A 39 11.806 14.055 -1.134 1.00 1.46 N ATOM 577 CA GLU A 39 11.384 12.839 -1.850 1.00 1.54 C ATOM 578 C GLU A 39 11.957 11.533 -1.261 1.00 1.36 C ATOM 579 O GLU A 39 12.006 10.506 -1.942 1.00 1.33 O ATOM 580 CB GLU A 39 11.667 13.002 -3.353 1.00 1.89 C ATOM 581 CG GLU A 39 13.130 13.194 -3.765 1.00 2.56 C ATOM 582 CD GLU A 39 13.621 14.619 -3.490 1.00 3.37 C ATOM 583 OE1 GLU A 39 13.326 15.527 -4.303 1.00 3.74 O ATOM 584 OE2 GLU A 39 14.298 14.845 -2.458 1.00 4.52 O ATOM 0 H GLU A 39 12.763 14.328 -1.360 1.00 1.46 H new ATOM 0 HA GLU A 39 10.308 12.730 -1.710 1.00 1.54 H new ATOM 0 HB2 GLU A 39 11.282 12.122 -3.868 1.00 1.89 H new ATOM 0 HB3 GLU A 39 11.097 13.858 -3.715 1.00 1.89 H new ATOM 0 HG2 GLU A 39 13.755 12.484 -3.224 1.00 2.56 H new ATOM 0 HG3 GLU A 39 13.240 12.971 -4.826 1.00 2.56 H new ATOM 591 N THR A 40 12.434 11.571 -0.013 1.00 1.31 N ATOM 592 CA THR A 40 13.229 10.505 0.627 1.00 1.12 C ATOM 593 C THR A 40 12.865 10.338 2.105 1.00 1.04 C ATOM 594 O THR A 40 12.271 11.233 2.695 1.00 1.18 O ATOM 595 CB THR A 40 14.738 10.798 0.513 1.00 1.25 C ATOM 596 OG1 THR A 40 15.152 11.810 1.408 1.00 1.43 O ATOM 597 CG2 THR A 40 15.142 11.289 -0.878 1.00 1.47 C ATOM 0 H THR A 40 12.275 12.368 0.604 1.00 1.31 H new ATOM 0 HA THR A 40 12.996 9.580 0.100 1.00 1.12 H new ATOM 0 HB THR A 40 15.213 9.844 0.741 1.00 1.25 H new ATOM 0 HG1 THR A 40 14.509 12.549 1.386 1.00 1.43 H new ATOM 0 HG21 THR A 40 16.215 11.479 -0.899 1.00 1.47 H new ATOM 0 HG22 THR A 40 14.894 10.529 -1.619 1.00 1.47 H new ATOM 0 HG23 THR A 40 14.606 12.209 -1.109 1.00 1.47 H new ATOM 605 N LEU A 41 13.282 9.232 2.727 1.00 0.93 N ATOM 606 CA LEU A 41 13.416 9.150 4.188 1.00 0.87 C ATOM 607 C LEU A 41 14.901 9.109 4.592 1.00 0.86 C ATOM 608 O LEU A 41 15.765 8.684 3.825 1.00 1.18 O ATOM 609 CB LEU A 41 12.691 7.908 4.758 1.00 1.33 C ATOM 610 CG LEU A 41 11.148 7.883 4.882 1.00 0.60 C ATOM 611 CD1 LEU A 41 10.781 7.152 6.178 1.00 1.17 C ATOM 612 CD2 LEU A 41 10.455 9.248 4.918 1.00 0.69 C ATOM 0 H LEU A 41 13.535 8.373 2.239 1.00 0.93 H new ATOM 0 HA LEU A 41 12.950 10.042 4.607 1.00 0.87 H new ATOM 0 HB2 LEU A 41 12.977 7.057 4.140 1.00 1.33 H new ATOM 0 HB3 LEU A 41 13.096 7.729 5.754 1.00 1.33 H new ATOM 0 HG LEU A 41 10.798 7.389 3.976 1.00 0.60 H new ATOM 0 HD11 LEU A 41 9.697 7.123 6.285 1.00 1.17 H new ATOM 0 HD12 LEU A 41 11.170 6.134 6.144 1.00 1.17 H new ATOM 0 HD13 LEU A 41 11.215 7.678 7.028 1.00 1.17 H new ATOM 0 HD21 LEU A 41 9.378 9.107 5.006 1.00 0.69 H new ATOM 0 HD22 LEU A 41 10.818 9.818 5.774 1.00 0.69 H new ATOM 0 HD23 LEU A 41 10.676 9.792 4.000 1.00 0.69 H new ATOM 624 N THR A 42 15.175 9.453 5.843 1.00 0.79 N ATOM 625 CA THR A 42 16.312 8.969 6.640 1.00 0.78 C ATOM 626 C THR A 42 15.855 7.839 7.578 1.00 0.71 C ATOM 627 O THR A 42 14.691 7.817 7.989 1.00 0.70 O ATOM 628 CB THR A 42 16.916 10.102 7.487 1.00 0.99 C ATOM 629 OG1 THR A 42 15.918 10.701 8.282 1.00 1.08 O ATOM 630 CG2 THR A 42 17.546 11.204 6.643 1.00 1.33 C ATOM 0 H THR A 42 14.588 10.107 6.361 1.00 0.79 H new ATOM 0 HA THR A 42 17.069 8.599 5.949 1.00 0.78 H new ATOM 0 HB THR A 42 17.691 9.638 8.097 1.00 0.99 H new ATOM 0 HG1 THR A 42 15.418 11.350 7.745 1.00 1.08 H new ATOM 0 HG21 THR A 42 17.955 11.974 7.297 1.00 1.33 H new ATOM 0 HG22 THR A 42 18.346 10.783 6.034 1.00 1.33 H new ATOM 0 HG23 THR A 42 16.788 11.643 5.994 1.00 1.33 H new ATOM 638 N PRO A 43 16.740 6.920 8.009 1.00 0.81 N ATOM 639 CA PRO A 43 16.435 6.010 9.118 1.00 0.87 C ATOM 640 C PRO A 43 16.100 6.752 10.426 1.00 0.85 C ATOM 641 O PRO A 43 15.308 6.263 11.229 1.00 0.80 O ATOM 642 CB PRO A 43 17.676 5.125 9.257 1.00 1.21 C ATOM 643 CG PRO A 43 18.342 5.187 7.884 1.00 1.12 C ATOM 644 CD PRO A 43 18.050 6.621 7.459 1.00 0.91 C ATOM 0 HA PRO A 43 15.539 5.424 8.913 1.00 0.87 H new ATOM 0 HB2 PRO A 43 18.341 5.493 10.038 1.00 1.21 H new ATOM 0 HB3 PRO A 43 17.407 4.103 9.523 1.00 1.21 H new ATOM 0 HG2 PRO A 43 19.412 4.987 7.939 1.00 1.12 H new ATOM 0 HG3 PRO A 43 17.918 4.461 7.191 1.00 1.12 H new ATOM 0 HD2 PRO A 43 18.805 7.307 7.843 1.00 0.91 H new ATOM 0 HD3 PRO A 43 18.053 6.719 6.373 1.00 0.91 H new ATOM 652 N SER A 44 16.627 7.969 10.602 1.00 0.96 N ATOM 653 CA SER A 44 16.281 8.891 11.693 1.00 0.99 C ATOM 654 C SER A 44 14.773 9.158 11.759 1.00 0.92 C ATOM 655 O SER A 44 14.156 8.959 12.806 1.00 0.99 O ATOM 656 CB SER A 44 17.008 10.236 11.522 1.00 1.14 C ATOM 657 OG SER A 44 18.380 10.060 11.216 1.00 1.67 O ATOM 0 H SER A 44 17.329 8.353 9.969 1.00 0.96 H new ATOM 0 HA SER A 44 16.596 8.410 12.619 1.00 0.99 H new ATOM 0 HB2 SER A 44 16.530 10.809 10.728 1.00 1.14 H new ATOM 0 HB3 SER A 44 16.912 10.819 12.438 1.00 1.14 H new ATOM 0 HG SER A 44 18.807 10.936 11.113 1.00 1.67 H new ATOM 663 N GLU A 45 14.156 9.562 10.643 1.00 0.84 N ATOM 664 CA GLU A 45 12.715 9.846 10.610 1.00 0.76 C ATOM 665 C GLU A 45 11.838 8.599 10.432 1.00 0.65 C ATOM 666 O GLU A 45 10.682 8.607 10.849 1.00 0.64 O ATOM 667 CB GLU A 45 12.390 11.006 9.666 1.00 0.79 C ATOM 668 CG GLU A 45 12.484 10.715 8.166 1.00 0.68 C ATOM 669 CD GLU A 45 12.994 11.948 7.411 1.00 0.87 C ATOM 670 OE1 GLU A 45 12.436 13.054 7.586 1.00 1.52 O ATOM 671 OE2 GLU A 45 14.036 11.821 6.727 1.00 1.73 O ATOM 0 H GLU A 45 14.631 9.700 9.751 1.00 0.84 H new ATOM 0 HA GLU A 45 12.439 10.193 11.606 1.00 0.76 H new ATOM 0 HB2 GLU A 45 11.379 11.350 9.884 1.00 0.79 H new ATOM 0 HB3 GLU A 45 13.064 11.832 9.896 1.00 0.79 H new ATOM 0 HG2 GLU A 45 13.154 9.873 7.994 1.00 0.68 H new ATOM 0 HG3 GLU A 45 11.505 10.426 7.783 1.00 0.68 H new ATOM 678 N LEU A 46 12.402 7.494 9.924 1.00 0.61 N ATOM 679 CA LEU A 46 11.817 6.152 10.057 1.00 0.58 C ATOM 680 C LEU A 46 11.574 5.824 11.548 1.00 0.60 C ATOM 681 O LEU A 46 10.469 5.458 11.943 1.00 0.65 O ATOM 682 CB LEU A 46 12.763 5.131 9.384 1.00 0.64 C ATOM 683 CG LEU A 46 12.136 3.808 8.900 1.00 0.67 C ATOM 684 CD1 LEU A 46 13.251 2.842 8.506 1.00 1.20 C ATOM 685 CD2 LEU A 46 11.290 3.084 9.938 1.00 1.19 C ATOM 0 H LEU A 46 13.281 7.506 9.407 1.00 0.61 H new ATOM 0 HA LEU A 46 10.849 6.106 9.559 1.00 0.58 H new ATOM 0 HB2 LEU A 46 13.232 5.617 8.528 1.00 0.64 H new ATOM 0 HB3 LEU A 46 13.559 4.891 10.089 1.00 0.64 H new ATOM 0 HG LEU A 46 11.484 4.089 8.073 1.00 0.67 H new ATOM 0 HD11 LEU A 46 12.815 1.904 8.163 1.00 1.20 H new ATOM 0 HD12 LEU A 46 13.846 3.280 7.705 1.00 1.20 H new ATOM 0 HD13 LEU A 46 13.889 2.651 9.369 1.00 1.20 H new ATOM 0 HD21 LEU A 46 10.892 2.166 9.506 1.00 1.19 H new ATOM 0 HD22 LEU A 46 11.906 2.841 10.804 1.00 1.19 H new ATOM 0 HD23 LEU A 46 10.466 3.726 10.248 1.00 1.19 H new ATOM 697 N ARG A 47 12.575 6.030 12.413 1.00 0.63 N ATOM 698 CA ARG A 47 12.442 5.825 13.865 1.00 0.74 C ATOM 699 C ARG A 47 11.389 6.764 14.473 1.00 0.74 C ATOM 700 O ARG A 47 10.546 6.321 15.253 1.00 0.81 O ATOM 701 CB ARG A 47 13.842 5.990 14.491 1.00 0.99 C ATOM 702 CG ARG A 47 13.991 5.348 15.875 1.00 1.78 C ATOM 703 CD ARG A 47 15.461 5.393 16.312 1.00 1.81 C ATOM 704 NE ARG A 47 15.653 4.820 17.659 1.00 2.50 N ATOM 705 CZ ARG A 47 16.738 4.214 18.110 1.00 3.07 C ATOM 706 NH1 ARG A 47 17.778 4.003 17.358 1.00 2.99 N ATOM 707 NH2 ARG A 47 16.809 3.796 19.341 1.00 4.11 N ATOM 0 H ARG A 47 13.502 6.344 12.127 1.00 0.63 H new ATOM 0 HA ARG A 47 12.076 4.821 14.081 1.00 0.74 H new ATOM 0 HB2 ARG A 47 14.582 5.554 13.819 1.00 0.99 H new ATOM 0 HB3 ARG A 47 14.070 7.053 14.570 1.00 0.99 H new ATOM 0 HG2 ARG A 47 13.370 5.875 16.599 1.00 1.78 H new ATOM 0 HG3 ARG A 47 13.642 4.316 15.847 1.00 1.78 H new ATOM 0 HD2 ARG A 47 16.070 4.844 15.594 1.00 1.81 H new ATOM 0 HD3 ARG A 47 15.811 6.425 16.303 1.00 1.81 H new ATOM 0 HE ARG A 47 14.869 4.900 18.307 1.00 2.50 H new ATOM 0 HH11 ARG A 47 17.774 4.309 16.385 1.00 2.99 H new ATOM 0 HH12 ARG A 47 18.597 3.532 17.741 1.00 2.99 H new ATOM 0 HH21 ARG A 47 16.020 3.934 19.973 1.00 4.11 H new ATOM 0 HH22 ARG A 47 17.653 3.330 19.674 1.00 4.11 H new ATOM 721 N ASP A 48 11.390 8.031 14.051 1.00 0.78 N ATOM 722 CA ASP A 48 10.498 9.086 14.553 1.00 0.87 C ATOM 723 C ASP A 48 9.020 8.938 14.133 1.00 0.88 C ATOM 724 O ASP A 48 8.153 9.265 14.946 1.00 1.16 O ATOM 725 CB ASP A 48 11.066 10.453 14.142 1.00 0.99 C ATOM 726 CG ASP A 48 10.333 11.637 14.781 1.00 1.06 C ATOM 727 OD1 ASP A 48 10.373 11.800 16.024 1.00 1.71 O ATOM 728 OD2 ASP A 48 9.711 12.421 14.029 1.00 1.91 O ATOM 0 H ASP A 48 12.029 8.364 13.329 1.00 0.78 H new ATOM 0 HA ASP A 48 10.475 8.992 15.639 1.00 0.87 H new ATOM 0 HB2 ASP A 48 12.120 10.497 14.417 1.00 0.99 H new ATOM 0 HB3 ASP A 48 11.015 10.547 13.057 1.00 0.99 H new ATOM 733 N LEU A 49 8.689 8.428 12.931 1.00 0.73 N ATOM 734 CA LEU A 49 7.284 8.130 12.593 1.00 0.74 C ATOM 735 C LEU A 49 6.798 6.790 13.153 1.00 0.77 C ATOM 736 O LEU A 49 5.617 6.677 13.467 1.00 0.85 O ATOM 737 CB LEU A 49 6.912 8.350 11.103 1.00 0.70 C ATOM 738 CG LEU A 49 6.767 7.142 10.160 1.00 0.71 C ATOM 739 CD1 LEU A 49 6.008 7.556 8.896 1.00 0.79 C ATOM 740 CD2 LEU A 49 8.118 6.598 9.720 1.00 0.88 C ATOM 0 H LEU A 49 9.360 8.217 12.192 1.00 0.73 H new ATOM 0 HA LEU A 49 6.715 8.896 13.120 1.00 0.74 H new ATOM 0 HB2 LEU A 49 5.967 8.893 11.081 1.00 0.70 H new ATOM 0 HB3 LEU A 49 7.668 9.008 10.674 1.00 0.70 H new ATOM 0 HG LEU A 49 6.230 6.372 10.714 1.00 0.71 H new ATOM 0 HD11 LEU A 49 5.909 6.696 8.233 1.00 0.79 H new ATOM 0 HD12 LEU A 49 5.017 7.920 9.169 1.00 0.79 H new ATOM 0 HD13 LEU A 49 6.557 8.347 8.385 1.00 0.79 H new ATOM 0 HD21 LEU A 49 7.969 5.747 9.056 1.00 0.88 H new ATOM 0 HD22 LEU A 49 8.670 7.377 9.193 1.00 0.88 H new ATOM 0 HD23 LEU A 49 8.685 6.280 10.595 1.00 0.88 H new ATOM 752 N VAL A 50 7.665 5.789 13.330 1.00 0.75 N ATOM 753 CA VAL A 50 7.244 4.464 13.826 1.00 0.80 C ATOM 754 C VAL A 50 6.898 4.491 15.318 1.00 0.91 C ATOM 755 O VAL A 50 5.845 3.983 15.710 1.00 1.02 O ATOM 756 CB VAL A 50 8.313 3.403 13.510 1.00 0.75 C ATOM 757 CG1 VAL A 50 8.051 2.059 14.196 1.00 0.83 C ATOM 758 CG2 VAL A 50 8.332 3.111 12.004 1.00 0.71 C ATOM 0 H VAL A 50 8.664 5.865 13.139 1.00 0.75 H new ATOM 0 HA VAL A 50 6.329 4.190 13.301 1.00 0.80 H new ATOM 0 HB VAL A 50 9.253 3.820 13.872 1.00 0.75 H new ATOM 0 HG11 VAL A 50 8.841 1.356 13.932 1.00 0.83 H new ATOM 0 HG12 VAL A 50 8.036 2.199 15.277 1.00 0.83 H new ATOM 0 HG13 VAL A 50 7.089 1.664 13.868 1.00 0.83 H new ATOM 0 HG21 VAL A 50 9.091 2.359 11.789 1.00 0.71 H new ATOM 0 HG22 VAL A 50 7.355 2.740 11.693 1.00 0.71 H new ATOM 0 HG23 VAL A 50 8.563 4.026 11.459 1.00 0.71 H new ATOM 768 N THR A 51 7.729 5.137 16.147 1.00 0.96 N ATOM 769 CA THR A 51 7.483 5.291 17.599 1.00 1.15 C ATOM 770 C THR A 51 6.223 6.124 17.905 1.00 1.15 C ATOM 771 O THR A 51 5.607 5.999 18.968 1.00 1.40 O ATOM 772 CB THR A 51 8.739 5.876 18.272 1.00 1.27 C ATOM 773 OG1 THR A 51 8.687 5.708 19.671 1.00 1.58 O ATOM 774 CG2 THR A 51 8.949 7.357 17.955 1.00 1.08 C ATOM 0 H THR A 51 8.597 5.572 15.834 1.00 0.96 H new ATOM 0 HA THR A 51 7.285 4.304 18.016 1.00 1.15 H new ATOM 0 HB THR A 51 9.583 5.322 17.861 1.00 1.27 H new ATOM 0 HG1 THR A 51 9.496 6.086 20.076 1.00 1.58 H new ATOM 0 HG21 THR A 51 9.849 7.712 18.457 1.00 1.08 H new ATOM 0 HG22 THR A 51 9.059 7.487 16.878 1.00 1.08 H new ATOM 0 HG23 THR A 51 8.089 7.929 18.303 1.00 1.08 H new ATOM 782 N GLN A 52 5.791 6.951 16.944 1.00 0.92 N ATOM 783 CA GLN A 52 4.578 7.765 17.021 1.00 0.92 C ATOM 784 C GLN A 52 3.348 7.080 16.405 1.00 1.02 C ATOM 785 O GLN A 52 2.355 6.892 17.109 1.00 1.44 O ATOM 786 CB GLN A 52 4.860 9.148 16.405 1.00 0.84 C ATOM 787 CG GLN A 52 5.655 10.036 17.377 1.00 1.07 C ATOM 788 CD GLN A 52 4.776 10.639 18.466 1.00 1.59 C ATOM 789 OE1 GLN A 52 4.414 9.998 19.445 1.00 2.29 O ATOM 790 NE2 GLN A 52 4.363 11.875 18.334 1.00 2.55 N ATOM 0 H GLN A 52 6.294 7.073 16.065 1.00 0.92 H new ATOM 0 HA GLN A 52 4.317 7.893 18.072 1.00 0.92 H new ATOM 0 HB2 GLN A 52 5.419 9.029 15.477 1.00 0.84 H new ATOM 0 HB3 GLN A 52 3.919 9.635 16.150 1.00 0.84 H new ATOM 0 HG2 GLN A 52 6.447 9.446 17.839 1.00 1.07 H new ATOM 0 HG3 GLN A 52 6.139 10.838 16.819 1.00 1.07 H new ATOM 0 HE21 GLN A 52 4.653 12.426 17.526 1.00 2.55 H new ATOM 0 HE22 GLN A 52 3.752 12.286 19.039 1.00 2.55 H new ATOM 799 N GLN A 53 3.384 6.736 15.114 1.00 0.78 N ATOM 800 CA GLN A 53 2.192 6.454 14.300 1.00 0.83 C ATOM 801 C GLN A 53 1.872 4.965 14.070 1.00 0.79 C ATOM 802 O GLN A 53 0.791 4.679 13.555 1.00 0.89 O ATOM 803 CB GLN A 53 2.266 7.200 12.953 1.00 0.92 C ATOM 804 CG GLN A 53 2.400 8.730 13.036 1.00 1.21 C ATOM 805 CD GLN A 53 1.178 9.376 12.405 1.00 1.29 C ATOM 806 OE1 GLN A 53 0.188 9.677 13.063 1.00 1.72 O ATOM 807 NE2 GLN A 53 1.161 9.495 11.099 1.00 2.13 N ATOM 0 H GLN A 53 4.256 6.643 14.594 1.00 0.78 H new ATOM 0 HA GLN A 53 1.361 6.826 14.900 1.00 0.83 H new ATOM 0 HB2 GLN A 53 3.115 6.811 12.391 1.00 0.92 H new ATOM 0 HB3 GLN A 53 1.369 6.964 12.380 1.00 0.92 H new ATOM 0 HG2 GLN A 53 2.495 9.042 14.076 1.00 1.21 H new ATOM 0 HG3 GLN A 53 3.304 9.056 12.522 1.00 1.21 H new ATOM 0 HE21 GLN A 53 1.985 9.244 10.553 1.00 2.13 H new ATOM 0 HE22 GLN A 53 0.323 9.838 10.629 1.00 2.13 H new ATOM 816 N LEU A 54 2.734 4.025 14.482 1.00 0.75 N ATOM 817 CA LEU A 54 2.448 2.576 14.482 1.00 0.78 C ATOM 818 C LEU A 54 2.380 1.989 15.917 1.00 0.89 C ATOM 819 O LEU A 54 3.080 1.010 16.202 1.00 1.02 O ATOM 820 CB LEU A 54 3.495 1.851 13.605 1.00 0.85 C ATOM 821 CG LEU A 54 3.503 2.187 12.103 1.00 0.82 C ATOM 822 CD1 LEU A 54 4.565 1.336 11.411 1.00 0.95 C ATOM 823 CD2 LEU A 54 2.177 1.888 11.396 1.00 0.82 C ATOM 0 H LEU A 54 3.666 4.250 14.831 1.00 0.75 H new ATOM 0 HA LEU A 54 1.458 2.416 14.054 1.00 0.78 H new ATOM 0 HB2 LEU A 54 4.484 2.072 14.007 1.00 0.85 H new ATOM 0 HB3 LEU A 54 3.340 0.777 13.711 1.00 0.85 H new ATOM 0 HG LEU A 54 3.696 3.258 12.036 1.00 0.82 H new ATOM 0 HD11 LEU A 54 4.579 1.567 10.346 1.00 0.95 H new ATOM 0 HD12 LEU A 54 5.542 1.553 11.842 1.00 0.95 H new ATOM 0 HD13 LEU A 54 4.333 0.280 11.551 1.00 0.95 H new ATOM 0 HD21 LEU A 54 2.260 2.150 10.341 1.00 0.82 H new ATOM 0 HD22 LEU A 54 1.946 0.827 11.489 1.00 0.82 H new ATOM 0 HD23 LEU A 54 1.380 2.474 11.854 1.00 0.82 H new ATOM 835 N PRO A 55 1.584 2.562 16.849 1.00 0.95 N ATOM 836 CA PRO A 55 1.598 2.160 18.256 1.00 1.19 C ATOM 837 C PRO A 55 1.032 0.754 18.496 1.00 1.16 C ATOM 838 O PRO A 55 1.401 0.123 19.487 1.00 1.35 O ATOM 839 CB PRO A 55 0.756 3.217 18.980 1.00 1.36 C ATOM 840 CG PRO A 55 -0.258 3.639 17.919 1.00 1.20 C ATOM 841 CD PRO A 55 0.586 3.607 16.649 1.00 0.94 C ATOM 0 HA PRO A 55 2.623 2.107 18.624 1.00 1.19 H new ATOM 0 HB2 PRO A 55 0.267 2.807 19.864 1.00 1.36 H new ATOM 0 HB3 PRO A 55 1.364 4.058 19.313 1.00 1.36 H new ATOM 0 HG2 PRO A 55 -1.103 2.953 17.865 1.00 1.20 H new ATOM 0 HG3 PRO A 55 -0.665 4.631 18.114 1.00 1.20 H new ATOM 0 HD2 PRO A 55 -0.032 3.393 15.777 1.00 0.94 H new ATOM 0 HD3 PRO A 55 1.062 4.572 16.474 1.00 0.94 H new ATOM 849 N HIS A 56 0.141 0.259 17.628 1.00 1.01 N ATOM 850 CA HIS A 56 -0.349 -1.118 17.676 1.00 1.05 C ATOM 851 C HIS A 56 0.554 -2.084 16.890 1.00 1.14 C ATOM 852 O HIS A 56 0.776 -3.213 17.340 1.00 1.34 O ATOM 853 CB HIS A 56 -1.806 -1.187 17.186 1.00 1.04 C ATOM 854 CG HIS A 56 -2.749 -0.252 17.892 1.00 1.14 C ATOM 855 ND1 HIS A 56 -3.098 1.000 17.455 1.00 1.13 N ATOM 856 CD2 HIS A 56 -3.459 -0.498 19.036 1.00 1.43 C ATOM 857 CE1 HIS A 56 -4.001 1.501 18.310 1.00 1.41 C ATOM 858 NE2 HIS A 56 -4.251 0.630 19.309 1.00 1.61 N ATOM 0 H HIS A 56 -0.261 0.809 16.869 1.00 1.01 H new ATOM 0 HA HIS A 56 -0.319 -1.442 18.716 1.00 1.05 H new ATOM 0 HB2 HIS A 56 -1.827 -0.966 16.119 1.00 1.04 H new ATOM 0 HB3 HIS A 56 -2.168 -2.208 17.308 1.00 1.04 H new ATOM 0 HD1 HIS A 56 -2.734 1.468 16.625 1.00 1.13 H new ATOM 0 HD2 HIS A 56 -3.418 -1.402 19.626 1.00 1.43 H new ATOM 0 HE1 HIS A 56 -4.466 2.471 18.212 1.00 1.41 H new ATOM 866 N LEU A 57 1.053 -1.648 15.724 1.00 1.10 N ATOM 867 CA LEU A 57 1.701 -2.483 14.694 1.00 1.14 C ATOM 868 C LEU A 57 3.210 -2.719 14.939 1.00 1.24 C ATOM 869 O LEU A 57 3.724 -3.809 14.671 1.00 1.41 O ATOM 870 CB LEU A 57 1.426 -1.794 13.331 1.00 1.10 C ATOM 871 CG LEU A 57 1.344 -2.634 12.042 1.00 1.09 C ATOM 872 CD1 LEU A 57 2.630 -3.353 11.647 1.00 1.80 C ATOM 873 CD2 LEU A 57 0.220 -3.660 12.104 1.00 1.52 C ATOM 0 H LEU A 57 1.016 -0.664 15.459 1.00 1.10 H new ATOM 0 HA LEU A 57 1.280 -3.488 14.720 1.00 1.14 H new ATOM 0 HB2 LEU A 57 0.484 -1.254 13.426 1.00 1.10 H new ATOM 0 HB3 LEU A 57 2.207 -1.048 13.182 1.00 1.10 H new ATOM 0 HG LEU A 57 1.147 -1.888 11.272 1.00 1.09 H new ATOM 0 HD11 LEU A 57 2.465 -3.915 10.728 1.00 1.80 H new ATOM 0 HD12 LEU A 57 3.422 -2.621 11.488 1.00 1.80 H new ATOM 0 HD13 LEU A 57 2.923 -4.038 12.443 1.00 1.80 H new ATOM 0 HD21 LEU A 57 0.197 -4.231 11.176 1.00 1.52 H new ATOM 0 HD22 LEU A 57 0.390 -4.336 12.942 1.00 1.52 H new ATOM 0 HD23 LEU A 57 -0.733 -3.148 12.239 1.00 1.52 H new ATOM 885 N MET A 58 3.934 -1.718 15.453 1.00 1.23 N ATOM 886 CA MET A 58 5.388 -1.783 15.686 1.00 1.38 C ATOM 887 C MET A 58 5.784 -1.167 17.043 1.00 1.47 C ATOM 888 O MET A 58 6.365 -0.076 17.083 1.00 1.66 O ATOM 889 CB MET A 58 6.153 -1.132 14.518 1.00 1.50 C ATOM 890 CG MET A 58 6.012 -1.901 13.207 1.00 1.46 C ATOM 891 SD MET A 58 7.031 -1.236 11.866 1.00 2.47 S ATOM 892 CE MET A 58 6.194 -2.012 10.461 1.00 3.79 C ATOM 0 H MET A 58 3.523 -0.825 15.724 1.00 1.23 H new ATOM 0 HA MET A 58 5.671 -2.835 15.730 1.00 1.38 H new ATOM 0 HB2 MET A 58 5.790 -0.114 14.376 1.00 1.50 H new ATOM 0 HB3 MET A 58 7.209 -1.060 14.778 1.00 1.50 H new ATOM 0 HG2 MET A 58 6.283 -2.943 13.376 1.00 1.46 H new ATOM 0 HG3 MET A 58 4.967 -1.889 12.899 1.00 1.46 H new ATOM 0 HE1 MET A 58 6.729 -1.774 9.542 1.00 3.79 H new ATOM 0 HE2 MET A 58 6.176 -3.093 10.600 1.00 3.79 H new ATOM 0 HE3 MET A 58 5.173 -1.637 10.394 1.00 3.79 H new ATOM 902 N PRO A 59 5.482 -1.842 18.169 1.00 1.65 N ATOM 903 CA PRO A 59 5.974 -1.447 19.486 1.00 1.73 C ATOM 904 C PRO A 59 7.486 -1.668 19.648 1.00 1.40 C ATOM 905 O PRO A 59 8.107 -2.504 18.986 1.00 1.42 O ATOM 906 CB PRO A 59 5.178 -2.284 20.490 1.00 2.28 C ATOM 907 CG PRO A 59 4.826 -3.545 19.707 1.00 2.41 C ATOM 908 CD PRO A 59 4.659 -3.042 18.274 1.00 2.09 C ATOM 0 HA PRO A 59 5.833 -0.378 19.642 1.00 1.73 H new ATOM 0 HB2 PRO A 59 5.768 -2.515 21.377 1.00 2.28 H new ATOM 0 HB3 PRO A 59 4.284 -1.760 20.829 1.00 2.28 H new ATOM 0 HG2 PRO A 59 5.614 -4.295 19.780 1.00 2.41 H new ATOM 0 HG3 PRO A 59 3.911 -4.006 20.079 1.00 2.41 H new ATOM 0 HD2 PRO A 59 4.978 -3.798 17.556 1.00 2.09 H new ATOM 0 HD3 PRO A 59 3.614 -2.818 18.059 1.00 2.09 H new ATOM 916 N SER A 60 8.068 -0.966 20.619 1.00 1.52 N ATOM 917 CA SER A 60 9.480 -1.068 21.013 1.00 1.59 C ATOM 918 C SER A 60 9.920 -2.481 21.423 1.00 1.78 C ATOM 919 O SER A 60 11.101 -2.801 21.284 1.00 1.65 O ATOM 920 CB SER A 60 9.744 -0.087 22.159 1.00 1.90 C ATOM 921 OG SER A 60 10.122 1.166 21.615 1.00 2.52 O ATOM 0 H SER A 60 7.553 -0.284 21.176 1.00 1.52 H new ATOM 0 HA SER A 60 10.072 -0.820 20.132 1.00 1.59 H new ATOM 0 HB2 SER A 60 8.851 0.023 22.774 1.00 1.90 H new ATOM 0 HB3 SER A 60 10.532 -0.469 22.808 1.00 1.90 H new ATOM 0 HG SER A 60 10.291 1.801 22.342 1.00 2.52 H new ATOM 959 N LEU A 64 12.150 -1.173 17.196 1.00 1.72 N ATOM 960 CA LEU A 64 11.790 -0.385 16.006 1.00 1.43 C ATOM 961 C LEU A 64 13.031 0.063 15.209 1.00 1.23 C ATOM 962 O LEU A 64 12.954 0.254 13.998 1.00 1.26 O ATOM 963 CB LEU A 64 10.752 0.706 16.354 1.00 1.35 C ATOM 964 CG LEU A 64 10.980 1.578 17.606 1.00 1.13 C ATOM 965 CD1 LEU A 64 12.076 2.620 17.395 1.00 1.15 C ATOM 966 CD2 LEU A 64 9.695 2.333 17.947 1.00 1.32 C ATOM 0 HA LEU A 64 11.268 -1.022 15.292 1.00 1.43 H new ATOM 0 HB2 LEU A 64 10.676 1.374 15.496 1.00 1.35 H new ATOM 0 HB3 LEU A 64 9.784 0.217 16.464 1.00 1.35 H new ATOM 0 HG LEU A 64 11.279 0.903 18.408 1.00 1.13 H new ATOM 0 HD11 LEU A 64 12.199 3.208 18.304 1.00 1.15 H new ATOM 0 HD12 LEU A 64 13.014 2.118 17.158 1.00 1.15 H new ATOM 0 HD13 LEU A 64 11.799 3.278 16.572 1.00 1.15 H new ATOM 0 HD21 LEU A 64 9.858 2.948 18.832 1.00 1.32 H new ATOM 0 HD22 LEU A 64 9.414 2.970 17.109 1.00 1.32 H new ATOM 0 HD23 LEU A 64 8.895 1.619 18.144 1.00 1.32 H new ATOM 978 N GLU A 65 14.215 0.051 15.832 1.00 1.20 N ATOM 979 CA GLU A 65 15.510 0.089 15.135 1.00 1.12 C ATOM 980 C GLU A 65 15.826 -1.159 14.280 1.00 1.17 C ATOM 981 O GLU A 65 16.765 -1.118 13.489 1.00 1.25 O ATOM 982 CB GLU A 65 16.664 0.463 16.077 1.00 1.17 C ATOM 983 CG GLU A 65 16.826 -0.551 17.203 1.00 1.35 C ATOM 984 CD GLU A 65 18.178 -0.412 17.911 1.00 1.52 C ATOM 985 OE1 GLU A 65 18.308 0.358 18.896 1.00 2.21 O ATOM 986 OE2 GLU A 65 19.121 -1.110 17.468 1.00 2.33 O ATOM 0 H GLU A 65 14.304 0.014 16.847 1.00 1.20 H new ATOM 0 HA GLU A 65 15.407 0.894 14.407 1.00 1.12 H new ATOM 0 HB2 GLU A 65 17.592 0.526 15.508 1.00 1.17 H new ATOM 0 HB3 GLU A 65 16.482 1.451 16.501 1.00 1.17 H new ATOM 0 HG2 GLU A 65 16.022 -0.420 17.927 1.00 1.35 H new ATOM 0 HG3 GLU A 65 16.730 -1.559 16.800 1.00 1.35 H new ATOM 993 N GLU A 66 15.093 -2.273 14.399 1.00 1.19 N ATOM 994 CA GLU A 66 15.213 -3.402 13.463 1.00 1.22 C ATOM 995 C GLU A 66 14.794 -2.972 12.050 1.00 1.20 C ATOM 996 O GLU A 66 15.445 -3.327 11.072 1.00 1.31 O ATOM 997 CB GLU A 66 14.345 -4.555 13.982 1.00 1.27 C ATOM 998 CG GLU A 66 14.278 -5.799 13.098 1.00 1.89 C ATOM 999 CD GLU A 66 13.345 -6.856 13.714 1.00 2.09 C ATOM 1000 OE1 GLU A 66 12.114 -6.615 13.798 1.00 2.57 O ATOM 1001 OE2 GLU A 66 13.828 -7.940 14.124 1.00 2.95 O ATOM 0 H GLU A 66 14.406 -2.419 15.139 1.00 1.19 H new ATOM 0 HA GLU A 66 16.249 -3.735 13.402 1.00 1.22 H new ATOM 0 HB2 GLU A 66 14.719 -4.851 14.962 1.00 1.27 H new ATOM 0 HB3 GLU A 66 13.331 -4.182 14.127 1.00 1.27 H new ATOM 0 HG2 GLU A 66 13.921 -5.526 12.105 1.00 1.89 H new ATOM 0 HG3 GLU A 66 15.277 -6.217 12.974 1.00 1.89 H new ATOM 1008 N LYS A 67 13.778 -2.108 11.924 1.00 1.14 N ATOM 1009 CA LYS A 67 13.346 -1.564 10.630 1.00 1.14 C ATOM 1010 C LYS A 67 14.377 -0.604 10.019 1.00 1.19 C ATOM 1011 O LYS A 67 14.428 -0.462 8.802 1.00 1.36 O ATOM 1012 CB LYS A 67 11.959 -0.922 10.797 1.00 1.11 C ATOM 1013 CG LYS A 67 10.850 -1.881 11.245 1.00 1.10 C ATOM 1014 CD LYS A 67 10.715 -3.101 10.321 1.00 1.26 C ATOM 1015 CE LYS A 67 9.261 -3.569 10.323 1.00 1.28 C ATOM 1016 NZ LYS A 67 9.092 -4.932 9.768 1.00 1.59 N ATOM 0 H LYS A 67 13.233 -1.767 12.716 1.00 1.14 H new ATOM 0 HA LYS A 67 13.269 -2.380 9.912 1.00 1.14 H new ATOM 0 HB2 LYS A 67 12.035 -0.113 11.524 1.00 1.11 H new ATOM 0 HB3 LYS A 67 11.667 -0.471 9.848 1.00 1.11 H new ATOM 0 HG2 LYS A 67 11.056 -2.220 12.260 1.00 1.10 H new ATOM 0 HG3 LYS A 67 9.901 -1.345 11.274 1.00 1.10 H new ATOM 0 HD2 LYS A 67 11.026 -2.843 9.309 1.00 1.26 H new ATOM 0 HD3 LYS A 67 11.369 -3.904 10.660 1.00 1.26 H new ATOM 0 HE2 LYS A 67 8.880 -3.548 11.344 1.00 1.28 H new ATOM 0 HE3 LYS A 67 8.659 -2.869 9.744 1.00 1.28 H new ATOM 0 HZ1 LYS A 67 8.158 -5.302 10.036 1.00 1.59 H new ATOM 0 HZ2 LYS A 67 9.166 -4.896 8.731 1.00 1.59 H new ATOM 0 HZ3 LYS A 67 9.833 -5.555 10.147 1.00 1.59 H new ATOM 1030 N ILE A 68 15.250 -0.023 10.849 1.00 1.15 N ATOM 1031 CA ILE A 68 16.446 0.726 10.435 1.00 1.22 C ATOM 1032 C ILE A 68 17.566 -0.238 9.999 1.00 1.25 C ATOM 1033 O ILE A 68 18.208 -0.015 8.971 1.00 1.38 O ATOM 1034 CB ILE A 68 16.872 1.706 11.567 1.00 1.27 C ATOM 1035 CG1 ILE A 68 15.944 2.947 11.621 1.00 1.14 C ATOM 1036 CG2 ILE A 68 18.338 2.152 11.438 1.00 1.57 C ATOM 1037 CD1 ILE A 68 14.694 2.760 12.492 1.00 1.06 C ATOM 0 H ILE A 68 15.141 -0.061 11.862 1.00 1.15 H new ATOM 0 HA ILE A 68 16.220 1.335 9.560 1.00 1.22 H new ATOM 0 HB ILE A 68 16.774 1.152 12.500 1.00 1.27 H new ATOM 0 HG12 ILE A 68 16.513 3.796 11.999 1.00 1.14 H new ATOM 0 HG13 ILE A 68 15.632 3.198 10.607 1.00 1.14 H new ATOM 0 HG21 ILE A 68 18.584 2.834 12.252 1.00 1.57 H new ATOM 0 HG22 ILE A 68 18.989 1.279 11.487 1.00 1.57 H new ATOM 0 HG23 ILE A 68 18.481 2.659 10.484 1.00 1.57 H new ATOM 0 HD11 ILE A 68 14.099 3.673 12.476 1.00 1.06 H new ATOM 0 HD12 ILE A 68 14.100 1.933 12.103 1.00 1.06 H new ATOM 0 HD13 ILE A 68 14.994 2.540 13.517 1.00 1.06 H new ATOM 1049 N ALA A 69 17.767 -1.345 10.719 1.00 1.20 N ATOM 1050 CA ALA A 69 18.771 -2.366 10.406 1.00 1.29 C ATOM 1051 C ALA A 69 18.468 -3.176 9.127 1.00 1.35 C ATOM 1052 O ALA A 69 19.395 -3.568 8.408 1.00 1.47 O ATOM 1053 CB ALA A 69 18.886 -3.287 11.625 1.00 1.32 C ATOM 0 H ALA A 69 17.224 -1.561 11.555 1.00 1.20 H new ATOM 0 HA ALA A 69 19.715 -1.864 10.194 1.00 1.29 H new ATOM 0 HB1 ALA A 69 19.627 -4.062 11.427 1.00 1.32 H new ATOM 0 HB2 ALA A 69 19.193 -2.704 12.493 1.00 1.32 H new ATOM 0 HB3 ALA A 69 17.920 -3.751 11.823 1.00 1.32 H new ATOM 1059 N ASN A 70 17.189 -3.404 8.817 1.00 1.34 N ATOM 1060 CA ASN A 70 16.744 -4.314 7.758 1.00 1.50 C ATOM 1061 C ASN A 70 16.942 -3.761 6.337 1.00 1.44 C ATOM 1062 O ASN A 70 17.396 -4.492 5.459 1.00 1.68 O ATOM 1063 CB ASN A 70 15.251 -4.620 7.960 1.00 1.57 C ATOM 1064 CG ASN A 70 14.906 -5.536 9.118 1.00 2.07 C ATOM 1065 OD1 ASN A 70 15.743 -6.096 9.813 1.00 3.21 O ATOM 1066 ND2 ASN A 70 13.633 -5.765 9.318 1.00 1.98 N ATOM 0 H ASN A 70 16.417 -2.951 9.306 1.00 1.34 H new ATOM 0 HA ASN A 70 17.361 -5.209 7.838 1.00 1.50 H new ATOM 0 HB2 ASN A 70 14.724 -3.676 8.101 1.00 1.57 H new ATOM 0 HB3 ASN A 70 14.866 -5.067 7.043 1.00 1.57 H new ATOM 0 HD21 ASN A 70 13.340 -6.409 10.052 1.00 1.98 H new ATOM 0 HD22 ASN A 70 12.934 -5.299 8.740 1.00 1.98 H new ATOM 1073 N LEU A 71 16.593 -2.495 6.089 1.00 1.23 N ATOM 1074 CA LEU A 71 16.341 -1.991 4.728 1.00 1.37 C ATOM 1075 C LEU A 71 17.574 -1.801 3.822 1.00 1.62 C ATOM 1076 O LEU A 71 17.434 -1.661 2.604 1.00 2.00 O ATOM 1077 CB LEU A 71 15.444 -0.750 4.795 1.00 1.30 C ATOM 1078 CG LEU A 71 15.876 0.408 5.711 1.00 1.27 C ATOM 1079 CD1 LEU A 71 17.188 1.094 5.332 1.00 1.48 C ATOM 1080 CD2 LEU A 71 14.760 1.433 5.626 1.00 1.56 C ATOM 0 H LEU A 71 16.477 -1.791 6.818 1.00 1.23 H new ATOM 0 HA LEU A 71 15.817 -2.795 4.211 1.00 1.37 H new ATOM 0 HB2 LEU A 71 15.344 -0.356 3.784 1.00 1.30 H new ATOM 0 HB3 LEU A 71 14.452 -1.072 5.111 1.00 1.30 H new ATOM 0 HG LEU A 71 16.050 -0.003 6.705 1.00 1.27 H new ATOM 0 HD11 LEU A 71 17.398 1.894 6.042 1.00 1.48 H new ATOM 0 HD12 LEU A 71 17.999 0.366 5.355 1.00 1.48 H new ATOM 0 HD13 LEU A 71 17.104 1.512 4.329 1.00 1.48 H new ATOM 0 HD21 LEU A 71 15.003 2.288 6.257 1.00 1.56 H new ATOM 0 HD22 LEU A 71 14.648 1.764 4.594 1.00 1.56 H new ATOM 0 HD23 LEU A 71 13.827 0.984 5.967 1.00 1.56 H new ATOM 1180 N LEU A 79 17.076 6.289 0.129 1.00 1.46 N ATOM 1181 CA LEU A 79 15.650 5.935 0.202 1.00 1.21 C ATOM 1182 C LEU A 79 14.817 6.781 -0.763 1.00 1.21 C ATOM 1183 O LEU A 79 15.039 7.980 -0.901 1.00 1.78 O ATOM 1184 CB LEU A 79 15.123 6.059 1.647 1.00 1.23 C ATOM 1185 CG LEU A 79 15.728 5.014 2.597 1.00 1.38 C ATOM 1186 CD1 LEU A 79 15.377 5.263 4.064 1.00 2.70 C ATOM 1187 CD2 LEU A 79 15.192 3.621 2.261 1.00 2.31 C ATOM 0 HA LEU A 79 15.551 4.893 -0.103 1.00 1.21 H new ATOM 0 HB2 LEU A 79 15.345 7.057 2.025 1.00 1.23 H new ATOM 0 HB3 LEU A 79 14.038 5.954 1.643 1.00 1.23 H new ATOM 0 HG LEU A 79 16.807 5.089 2.462 1.00 1.38 H new ATOM 0 HD11 LEU A 79 15.834 4.491 4.683 1.00 2.70 H new ATOM 0 HD12 LEU A 79 15.752 6.241 4.367 1.00 2.70 H new ATOM 0 HD13 LEU A 79 14.295 5.235 4.189 1.00 2.70 H new ATOM 0 HD21 LEU A 79 15.628 2.889 2.941 1.00 2.31 H new ATOM 0 HD22 LEU A 79 14.107 3.613 2.367 1.00 2.31 H new ATOM 0 HD23 LEU A 79 15.458 3.366 1.235 1.00 2.31 H new ATOM 1199 N GLU A 80 13.824 6.162 -1.390 1.00 0.93 N ATOM 1200 CA GLU A 80 12.841 6.811 -2.259 1.00 0.99 C ATOM 1201 C GLU A 80 11.407 6.459 -1.841 1.00 0.82 C ATOM 1202 O GLU A 80 11.176 5.605 -0.981 1.00 0.78 O ATOM 1203 CB GLU A 80 13.074 6.378 -3.717 1.00 1.25 C ATOM 1204 CG GLU A 80 14.332 6.986 -4.344 1.00 1.64 C ATOM 1205 CD GLU A 80 14.252 6.881 -5.868 1.00 2.31 C ATOM 1206 OE1 GLU A 80 13.978 5.773 -6.391 1.00 2.64 O ATOM 1207 OE2 GLU A 80 14.440 7.905 -6.566 1.00 3.46 O ATOM 0 H GLU A 80 13.673 5.157 -1.306 1.00 0.93 H new ATOM 0 HA GLU A 80 12.967 7.890 -2.167 1.00 0.99 H new ATOM 0 HB2 GLU A 80 13.147 5.291 -3.757 1.00 1.25 H new ATOM 0 HB3 GLU A 80 12.207 6.661 -4.314 1.00 1.25 H new ATOM 0 HG2 GLU A 80 14.430 8.030 -4.047 1.00 1.64 H new ATOM 0 HG3 GLU A 80 15.219 6.467 -3.980 1.00 1.64 H new ATOM 1214 N PHE A 81 10.440 7.077 -2.519 1.00 0.85 N ATOM 1215 CA PHE A 81 9.015 6.738 -2.484 1.00 0.85 C ATOM 1216 C PHE A 81 8.755 5.217 -2.518 1.00 0.76 C ATOM 1217 O PHE A 81 8.066 4.675 -1.650 1.00 0.80 O ATOM 1218 CB PHE A 81 8.400 7.438 -3.704 1.00 1.06 C ATOM 1219 CG PHE A 81 6.907 7.279 -3.877 1.00 1.34 C ATOM 1220 CD1 PHE A 81 6.385 6.145 -4.529 1.00 2.39 C ATOM 1221 CD2 PHE A 81 6.045 8.305 -3.452 1.00 2.24 C ATOM 1222 CE1 PHE A 81 5.004 6.044 -4.759 1.00 2.71 C ATOM 1223 CE2 PHE A 81 4.666 8.210 -3.700 1.00 2.53 C ATOM 1224 CZ PHE A 81 4.146 7.085 -4.359 1.00 2.19 C ATOM 0 H PHE A 81 10.637 7.864 -3.137 1.00 0.85 H new ATOM 0 HA PHE A 81 8.566 7.070 -1.548 1.00 0.85 H new ATOM 0 HB2 PHE A 81 8.627 8.502 -3.640 1.00 1.06 H new ATOM 0 HB3 PHE A 81 8.892 7.061 -4.601 1.00 1.06 H new ATOM 0 HD1 PHE A 81 7.046 5.354 -4.852 1.00 2.39 H new ATOM 0 HD2 PHE A 81 6.443 9.166 -2.935 1.00 2.24 H new ATOM 0 HE1 PHE A 81 4.600 5.167 -5.243 1.00 2.71 H new ATOM 0 HE2 PHE A 81 4.005 9.003 -3.383 1.00 2.53 H new ATOM 0 HZ PHE A 81 3.087 7.018 -4.559 1.00 2.19 H new ATOM 1234 N ARG A 82 9.372 4.498 -3.474 1.00 0.76 N ATOM 1235 CA ARG A 82 9.227 3.035 -3.596 1.00 0.85 C ATOM 1236 C ARG A 82 9.869 2.275 -2.429 1.00 0.85 C ATOM 1237 O ARG A 82 9.341 1.243 -2.027 1.00 0.94 O ATOM 1238 CB ARG A 82 9.739 2.565 -4.973 1.00 1.03 C ATOM 1239 CG ARG A 82 9.323 1.111 -5.263 1.00 1.83 C ATOM 1240 CD ARG A 82 9.452 0.730 -6.747 1.00 2.63 C ATOM 1241 NE ARG A 82 10.848 0.578 -7.197 1.00 2.98 N ATOM 1242 CZ ARG A 82 11.582 -0.518 -7.140 1.00 3.47 C ATOM 1243 NH1 ARG A 82 11.211 -1.587 -6.508 1.00 4.04 N ATOM 1244 NH2 ARG A 82 12.725 -0.569 -7.747 1.00 4.37 N ATOM 0 H ARG A 82 9.981 4.911 -4.180 1.00 0.76 H new ATOM 0 HA ARG A 82 8.165 2.796 -3.535 1.00 0.85 H new ATOM 0 HB2 ARG A 82 9.346 3.219 -5.751 1.00 1.03 H new ATOM 0 HB3 ARG A 82 10.825 2.647 -5.006 1.00 1.03 H new ATOM 0 HG2 ARG A 82 9.939 0.438 -4.667 1.00 1.83 H new ATOM 0 HG3 ARG A 82 8.291 0.965 -4.945 1.00 1.83 H new ATOM 0 HD2 ARG A 82 8.919 -0.205 -6.921 1.00 2.63 H new ATOM 0 HD3 ARG A 82 8.964 1.493 -7.353 1.00 2.63 H new ATOM 0 HE ARG A 82 11.293 1.406 -7.594 1.00 2.98 H new ATOM 0 HH11 ARG A 82 10.314 -1.608 -6.024 1.00 4.04 H new ATOM 0 HH12 ARG A 82 11.816 -2.408 -6.495 1.00 4.04 H new ATOM 0 HH21 ARG A 82 13.061 0.239 -8.271 1.00 4.37 H new ATOM 0 HH22 ARG A 82 13.290 -1.417 -7.701 1.00 4.37 H new ATOM 1258 N SER A 83 10.925 2.816 -1.819 1.00 0.83 N ATOM 1259 CA SER A 83 11.586 2.215 -0.651 1.00 0.89 C ATOM 1260 C SER A 83 10.734 2.319 0.625 1.00 0.80 C ATOM 1261 O SER A 83 10.740 1.398 1.437 1.00 0.84 O ATOM 1262 CB SER A 83 12.958 2.852 -0.396 1.00 1.02 C ATOM 1263 OG SER A 83 13.667 3.166 -1.586 1.00 1.96 O ATOM 0 H SER A 83 11.352 3.691 -2.122 1.00 0.83 H new ATOM 0 HA SER A 83 11.715 1.159 -0.890 1.00 0.89 H new ATOM 0 HB2 SER A 83 12.824 3.762 0.189 1.00 1.02 H new ATOM 0 HB3 SER A 83 13.559 2.171 0.207 1.00 1.02 H new ATOM 0 HG SER A 83 14.587 3.419 -1.362 1.00 1.96 H new ATOM 1269 N PHE A 84 9.962 3.403 0.795 1.00 0.72 N ATOM 1270 CA PHE A 84 8.971 3.520 1.879 1.00 0.67 C ATOM 1271 C PHE A 84 7.813 2.527 1.664 1.00 0.61 C ATOM 1272 O PHE A 84 7.493 1.730 2.545 1.00 0.56 O ATOM 1273 CB PHE A 84 8.467 4.965 1.961 1.00 0.68 C ATOM 1274 CG PHE A 84 7.491 5.254 3.094 1.00 0.64 C ATOM 1275 CD1 PHE A 84 7.972 5.567 4.382 1.00 1.68 C ATOM 1276 CD2 PHE A 84 6.105 5.290 2.848 1.00 1.70 C ATOM 1277 CE1 PHE A 84 7.083 5.960 5.402 1.00 1.75 C ATOM 1278 CE2 PHE A 84 5.214 5.670 3.870 1.00 1.64 C ATOM 1279 CZ PHE A 84 5.703 6.015 5.141 1.00 0.67 C ATOM 0 H PHE A 84 10.006 4.221 0.188 1.00 0.72 H new ATOM 0 HA PHE A 84 9.442 3.267 2.829 1.00 0.67 H new ATOM 0 HB2 PHE A 84 9.327 5.626 2.068 1.00 0.68 H new ATOM 0 HB3 PHE A 84 7.986 5.218 1.016 1.00 0.68 H new ATOM 0 HD1 PHE A 84 9.030 5.505 4.588 1.00 1.68 H new ATOM 0 HD2 PHE A 84 5.724 5.025 1.873 1.00 1.70 H new ATOM 0 HE1 PHE A 84 7.460 6.218 6.380 1.00 1.75 H new ATOM 0 HE2 PHE A 84 4.152 5.696 3.676 1.00 1.64 H new ATOM 0 HZ PHE A 84 5.018 6.323 5.918 1.00 0.67 H new ATOM 1289 N TRP A 85 7.242 2.511 0.452 1.00 0.68 N ATOM 1290 CA TRP A 85 6.200 1.565 0.018 1.00 0.64 C ATOM 1291 C TRP A 85 6.619 0.086 0.176 1.00 0.66 C ATOM 1292 O TRP A 85 5.795 -0.777 0.490 1.00 0.67 O ATOM 1293 CB TRP A 85 5.874 1.895 -1.444 1.00 0.70 C ATOM 1294 CG TRP A 85 4.829 1.036 -2.075 1.00 0.70 C ATOM 1295 CD1 TRP A 85 5.073 -0.041 -2.851 1.00 0.85 C ATOM 1296 CD2 TRP A 85 3.376 1.130 -1.961 1.00 0.66 C ATOM 1297 NE1 TRP A 85 3.879 -0.619 -3.237 1.00 0.90 N ATOM 1298 CE2 TRP A 85 2.799 0.065 -2.721 1.00 0.82 C ATOM 1299 CE3 TRP A 85 2.490 1.989 -1.272 1.00 0.61 C ATOM 1300 CZ2 TRP A 85 1.415 -0.139 -2.790 1.00 0.94 C ATOM 1301 CZ3 TRP A 85 1.101 1.788 -1.334 1.00 0.71 C ATOM 1302 CH2 TRP A 85 0.563 0.728 -2.082 1.00 0.88 C ATOM 0 H TRP A 85 7.499 3.176 -0.278 1.00 0.68 H new ATOM 0 HA TRP A 85 5.323 1.679 0.655 1.00 0.64 H new ATOM 0 HB2 TRP A 85 5.550 2.934 -1.501 1.00 0.70 H new ATOM 0 HB3 TRP A 85 6.789 1.814 -2.030 1.00 0.70 H new ATOM 0 HD1 TRP A 85 6.054 -0.397 -3.128 1.00 0.85 H new ATOM 0 HE1 TRP A 85 3.806 -1.447 -3.829 1.00 0.90 H new ATOM 0 HE3 TRP A 85 2.885 2.809 -0.691 1.00 0.61 H new ATOM 0 HZ2 TRP A 85 1.008 -0.949 -3.377 1.00 0.94 H new ATOM 0 HZ3 TRP A 85 0.440 2.455 -0.801 1.00 0.71 H new ATOM 0 HH2 TRP A 85 -0.506 0.578 -2.114 1.00 0.88 H new ATOM 1313 N GLU A 86 7.909 -0.225 0.029 1.00 0.75 N ATOM 1314 CA GLU A 86 8.455 -1.569 0.244 1.00 0.81 C ATOM 1315 C GLU A 86 8.484 -2.031 1.707 1.00 0.75 C ATOM 1316 O GLU A 86 8.449 -3.244 1.943 1.00 0.87 O ATOM 1317 CB GLU A 86 9.837 -1.692 -0.418 1.00 0.95 C ATOM 1318 CG GLU A 86 9.728 -2.195 -1.863 1.00 1.01 C ATOM 1319 CD GLU A 86 9.402 -3.693 -1.901 1.00 1.45 C ATOM 1320 OE1 GLU A 86 8.256 -4.100 -1.594 1.00 2.71 O ATOM 1321 OE2 GLU A 86 10.293 -4.509 -2.234 1.00 1.97 O ATOM 0 H GLU A 86 8.614 0.459 -0.247 1.00 0.75 H new ATOM 0 HA GLU A 86 7.757 -2.254 -0.237 1.00 0.81 H new ATOM 0 HB2 GLU A 86 10.334 -0.722 -0.406 1.00 0.95 H new ATOM 0 HB3 GLU A 86 10.458 -2.376 0.160 1.00 0.95 H new ATOM 0 HG2 GLU A 86 8.953 -1.637 -2.388 1.00 1.01 H new ATOM 0 HG3 GLU A 86 10.665 -2.010 -2.388 1.00 1.01 H new ATOM 1328 N LEU A 87 8.454 -1.112 2.679 1.00 0.63 N ATOM 1329 CA LEU A 87 8.178 -1.448 4.081 1.00 0.54 C ATOM 1330 C LEU A 87 6.677 -1.521 4.394 1.00 0.52 C ATOM 1331 O LEU A 87 6.308 -2.249 5.314 1.00 0.59 O ATOM 1332 CB LEU A 87 8.906 -0.483 5.039 1.00 0.61 C ATOM 1333 CG LEU A 87 10.069 -1.179 5.773 1.00 1.00 C ATOM 1334 CD1 LEU A 87 11.326 -1.247 4.910 1.00 1.31 C ATOM 1335 CD2 LEU A 87 10.382 -0.449 7.075 1.00 1.47 C ATOM 0 H LEU A 87 8.620 -0.119 2.517 1.00 0.63 H new ATOM 0 HA LEU A 87 8.573 -2.451 4.243 1.00 0.54 H new ATOM 0 HB2 LEU A 87 9.288 0.369 4.477 1.00 0.61 H new ATOM 0 HB3 LEU A 87 8.198 -0.091 5.769 1.00 0.61 H new ATOM 0 HG LEU A 87 9.753 -2.199 5.990 1.00 1.00 H new ATOM 0 HD11 LEU A 87 12.122 -1.745 5.465 1.00 1.31 H new ATOM 0 HD12 LEU A 87 11.113 -1.807 4.000 1.00 1.31 H new ATOM 0 HD13 LEU A 87 11.643 -0.237 4.648 1.00 1.31 H new ATOM 0 HD21 LEU A 87 11.205 -0.950 7.584 1.00 1.47 H new ATOM 0 HD22 LEU A 87 10.664 0.581 6.856 1.00 1.47 H new ATOM 0 HD23 LEU A 87 9.501 -0.455 7.717 1.00 1.47 H new ATOM 1347 N ILE A 88 5.800 -0.850 3.634 1.00 0.51 N ATOM 1348 CA ILE A 88 4.337 -0.963 3.811 1.00 0.54 C ATOM 1349 C ILE A 88 3.840 -2.356 3.401 1.00 0.62 C ATOM 1350 O ILE A 88 3.063 -2.967 4.134 1.00 0.62 O ATOM 1351 CB ILE A 88 3.568 0.142 3.054 1.00 0.58 C ATOM 1352 CG1 ILE A 88 4.029 1.547 3.486 1.00 0.52 C ATOM 1353 CG2 ILE A 88 2.062 0.022 3.342 1.00 0.68 C ATOM 1354 CD1 ILE A 88 3.315 2.677 2.755 1.00 0.70 C ATOM 0 H ILE A 88 6.077 -0.217 2.884 1.00 0.51 H new ATOM 0 HA ILE A 88 4.133 -0.823 4.873 1.00 0.54 H new ATOM 0 HB ILE A 88 3.770 0.010 1.991 1.00 0.58 H new ATOM 0 HG12 ILE A 88 3.866 1.660 4.558 1.00 0.52 H new ATOM 0 HG13 ILE A 88 5.102 1.636 3.315 1.00 0.52 H new ATOM 0 HG21 ILE A 88 1.525 0.804 2.805 1.00 0.68 H new ATOM 0 HG22 ILE A 88 1.705 -0.954 3.013 1.00 0.68 H new ATOM 0 HG23 ILE A 88 1.886 0.131 4.412 1.00 0.68 H new ATOM 0 HD11 ILE A 88 3.691 3.636 3.111 1.00 0.70 H new ATOM 0 HD12 ILE A 88 3.498 2.591 1.684 1.00 0.70 H new ATOM 0 HD13 ILE A 88 2.244 2.614 2.946 1.00 0.70 H new ATOM 1366 N GLY A 89 4.348 -2.900 2.290 1.00 0.75 N ATOM 1367 CA GLY A 89 4.068 -4.288 1.886 1.00 0.93 C ATOM 1368 C GLY A 89 4.509 -5.322 2.935 1.00 0.92 C ATOM 1369 O GLY A 89 3.920 -6.397 3.036 1.00 1.00 O ATOM 0 H GLY A 89 4.961 -2.398 1.648 1.00 0.75 H new ATOM 0 HA2 GLY A 89 2.999 -4.398 1.703 1.00 0.93 H new ATOM 0 HA3 GLY A 89 4.576 -4.495 0.944 1.00 0.93 H new ATOM 1373 N GLU A 90 5.500 -4.974 3.764 1.00 0.86 N ATOM 1374 CA GLU A 90 5.955 -5.744 4.914 1.00 0.87 C ATOM 1375 C GLU A 90 5.166 -5.444 6.214 1.00 0.70 C ATOM 1376 O GLU A 90 4.964 -6.353 7.019 1.00 0.73 O ATOM 1377 CB GLU A 90 7.456 -5.484 5.052 1.00 1.07 C ATOM 1378 CG GLU A 90 8.092 -6.469 6.021 1.00 1.27 C ATOM 1379 CD GLU A 90 9.532 -6.072 6.325 1.00 1.49 C ATOM 1380 OE1 GLU A 90 9.702 -5.053 7.039 1.00 2.35 O ATOM 1381 OE2 GLU A 90 10.480 -6.766 5.879 1.00 2.29 O ATOM 0 H GLU A 90 6.026 -4.109 3.641 1.00 0.86 H new ATOM 0 HA GLU A 90 5.765 -6.804 4.748 1.00 0.87 H new ATOM 0 HB2 GLU A 90 7.935 -5.568 4.076 1.00 1.07 H new ATOM 0 HB3 GLU A 90 7.622 -4.465 5.402 1.00 1.07 H new ATOM 0 HG2 GLU A 90 7.515 -6.501 6.945 1.00 1.27 H new ATOM 0 HG3 GLU A 90 8.068 -7.472 5.596 1.00 1.27 H new ATOM 1388 N ALA A 91 4.635 -4.232 6.432 1.00 0.60 N ATOM 1389 CA ALA A 91 3.617 -4.004 7.471 1.00 0.58 C ATOM 1390 C ALA A 91 2.374 -4.884 7.221 1.00 0.60 C ATOM 1391 O ALA A 91 1.837 -5.491 8.147 1.00 0.67 O ATOM 1392 CB ALA A 91 3.247 -2.511 7.544 1.00 0.57 C ATOM 0 H ALA A 91 4.892 -3.397 5.906 1.00 0.60 H new ATOM 0 HA ALA A 91 4.034 -4.292 8.436 1.00 0.58 H new ATOM 0 HB1 ALA A 91 2.493 -2.360 8.317 1.00 0.57 H new ATOM 0 HB2 ALA A 91 4.136 -1.927 7.785 1.00 0.57 H new ATOM 0 HB3 ALA A 91 2.850 -2.187 6.582 1.00 0.57 H new ATOM 1398 N ALA A 92 1.998 -5.069 5.951 1.00 0.61 N ATOM 1399 CA ALA A 92 0.983 -6.027 5.507 1.00 0.69 C ATOM 1400 C ALA A 92 1.406 -7.513 5.605 1.00 0.82 C ATOM 1401 O ALA A 92 0.609 -8.398 5.305 1.00 1.07 O ATOM 1402 CB ALA A 92 0.531 -5.643 4.097 1.00 0.83 C ATOM 0 H ALA A 92 2.405 -4.539 5.181 1.00 0.61 H new ATOM 0 HA ALA A 92 0.145 -5.959 6.201 1.00 0.69 H new ATOM 0 HB1 ALA A 92 -0.226 -6.348 3.753 1.00 0.83 H new ATOM 0 HB2 ALA A 92 0.110 -4.638 4.111 1.00 0.83 H new ATOM 0 HB3 ALA A 92 1.386 -5.669 3.421 1.00 0.83 H new ATOM 1408 N LYS A 93 2.644 -7.819 6.027 1.00 0.83 N ATOM 1409 CA LYS A 93 3.036 -9.159 6.510 1.00 0.95 C ATOM 1410 C LYS A 93 2.867 -9.310 8.028 1.00 1.10 C ATOM 1411 O LYS A 93 2.820 -10.438 8.510 1.00 1.27 O ATOM 1412 CB LYS A 93 4.464 -9.518 6.060 1.00 1.11 C ATOM 1413 CG LYS A 93 4.555 -9.684 4.537 1.00 1.16 C ATOM 1414 CD LYS A 93 5.992 -9.957 4.087 1.00 1.58 C ATOM 1415 CE LYS A 93 6.022 -10.241 2.582 1.00 1.42 C ATOM 1416 NZ LYS A 93 7.409 -10.350 2.091 1.00 2.04 N ATOM 0 H LYS A 93 3.407 -7.142 6.044 1.00 0.83 H new ATOM 0 HA LYS A 93 2.351 -9.873 6.051 1.00 0.95 H new ATOM 0 HB2 LYS A 93 5.154 -8.738 6.383 1.00 1.11 H new ATOM 0 HB3 LYS A 93 4.777 -10.442 6.546 1.00 1.11 H new ATOM 0 HG2 LYS A 93 3.911 -10.505 4.220 1.00 1.16 H new ATOM 0 HG3 LYS A 93 4.185 -8.782 4.049 1.00 1.16 H new ATOM 0 HD2 LYS A 93 6.623 -9.099 4.317 1.00 1.58 H new ATOM 0 HD3 LYS A 93 6.398 -10.807 4.635 1.00 1.58 H new ATOM 0 HE2 LYS A 93 5.485 -11.166 2.372 1.00 1.42 H new ATOM 0 HE3 LYS A 93 5.505 -9.444 2.048 1.00 1.42 H new ATOM 0 HZ1 LYS A 93 7.401 -10.543 1.069 1.00 2.04 H new ATOM 0 HZ2 LYS A 93 7.912 -9.458 2.272 1.00 2.04 H new ATOM 0 HZ3 LYS A 93 7.892 -11.126 2.586 1.00 2.04 H new ATOM 1430 N SER A 94 2.718 -8.213 8.777 1.00 1.15 N ATOM 1431 CA SER A 94 2.401 -8.233 10.215 1.00 1.37 C ATOM 1432 C SER A 94 0.893 -8.276 10.503 1.00 1.34 C ATOM 1433 O SER A 94 0.513 -8.745 11.576 1.00 1.64 O ATOM 1434 CB SER A 94 3.036 -7.033 10.928 1.00 1.51 C ATOM 1435 OG SER A 94 4.449 -7.086 10.836 1.00 1.91 O ATOM 0 H SER A 94 2.815 -7.271 8.399 1.00 1.15 H new ATOM 0 HA SER A 94 2.826 -9.158 10.605 1.00 1.37 H new ATOM 0 HB2 SER A 94 2.672 -6.106 10.485 1.00 1.51 H new ATOM 0 HB3 SER A 94 2.735 -7.025 11.976 1.00 1.51 H new ATOM 0 HG SER A 94 4.836 -6.311 11.295 1.00 1.91 H new ATOM 1441 N VAL A 95 0.030 -7.831 9.576 1.00 1.19 N ATOM 1442 CA VAL A 95 -1.436 -7.972 9.682 1.00 1.33 C ATOM 1443 C VAL A 95 -2.117 -8.097 8.310 1.00 1.26 C ATOM 1444 O VAL A 95 -1.789 -7.365 7.378 1.00 1.37 O ATOM 1445 CB VAL A 95 -2.044 -6.815 10.510 1.00 1.66 C ATOM 1446 CG1 VAL A 95 -2.040 -5.458 9.793 1.00 1.63 C ATOM 1447 CG2 VAL A 95 -3.479 -7.132 10.951 1.00 2.25 C ATOM 0 H VAL A 95 0.330 -7.359 8.723 1.00 1.19 H new ATOM 0 HA VAL A 95 -1.628 -8.907 10.209 1.00 1.33 H new ATOM 0 HB VAL A 95 -1.389 -6.730 11.377 1.00 1.66 H new ATOM 0 HG11 VAL A 95 -2.483 -4.702 10.442 1.00 1.63 H new ATOM 0 HG12 VAL A 95 -1.015 -5.176 9.554 1.00 1.63 H new ATOM 0 HG13 VAL A 95 -2.620 -5.531 8.873 1.00 1.63 H new ATOM 0 HG21 VAL A 95 -3.874 -6.298 11.530 1.00 2.25 H new ATOM 0 HG22 VAL A 95 -4.103 -7.291 10.072 1.00 2.25 H new ATOM 0 HG23 VAL A 95 -3.480 -8.033 11.565 1.00 2.25 H new ATOM 1457 N LYS A 96 -3.085 -9.016 8.207 1.00 1.29 N ATOM 1458 CA LYS A 96 -3.994 -9.238 7.065 1.00 1.58 C ATOM 1459 C LYS A 96 -5.395 -9.656 7.543 1.00 1.92 C ATOM 1460 O LYS A 96 -5.629 -9.825 8.744 1.00 1.93 O ATOM 1461 CB LYS A 96 -3.418 -10.356 6.175 1.00 1.62 C ATOM 1462 CG LYS A 96 -2.091 -10.008 5.491 1.00 1.60 C ATOM 1463 CD LYS A 96 -1.674 -11.202 4.634 1.00 1.89 C ATOM 1464 CE LYS A 96 -0.351 -10.947 3.913 1.00 2.38 C ATOM 1465 NZ LYS A 96 -0.050 -12.044 2.968 1.00 3.14 N ATOM 0 H LYS A 96 -3.270 -9.670 8.967 1.00 1.29 H new ATOM 0 HA LYS A 96 -4.081 -8.306 6.507 1.00 1.58 H new ATOM 0 HB2 LYS A 96 -3.275 -11.249 6.783 1.00 1.62 H new ATOM 0 HB3 LYS A 96 -4.152 -10.607 5.409 1.00 1.62 H new ATOM 0 HG2 LYS A 96 -2.203 -9.117 4.874 1.00 1.60 H new ATOM 0 HG3 LYS A 96 -1.325 -9.787 6.235 1.00 1.60 H new ATOM 0 HD2 LYS A 96 -1.580 -12.087 5.264 1.00 1.89 H new ATOM 0 HD3 LYS A 96 -2.453 -11.413 3.901 1.00 1.89 H new ATOM 0 HE2 LYS A 96 -0.401 -10.000 3.375 1.00 2.38 H new ATOM 0 HE3 LYS A 96 0.454 -10.857 4.642 1.00 2.38 H new ATOM 0 HZ1 LYS A 96 0.943 -12.334 3.077 1.00 3.14 H new ATOM 0 HZ2 LYS A 96 -0.671 -12.854 3.167 1.00 3.14 H new ATOM 0 HZ3 LYS A 96 -0.210 -11.717 1.994 1.00 3.14 H new ATOM 1794 N GLU B 118 -9.802 1.373 15.230 1.00 2.28 N ATOM 1795 CA GLU B 118 -9.126 1.651 16.522 1.00 2.08 C ATOM 1796 C GLU B 118 -7.645 2.073 16.407 1.00 1.61 C ATOM 1797 O GLU B 118 -7.048 2.596 17.350 1.00 1.71 O ATOM 1798 CB GLU B 118 -9.281 0.427 17.449 1.00 2.49 C ATOM 1799 CG GLU B 118 -8.422 -0.783 17.038 1.00 2.85 C ATOM 1800 CD GLU B 118 -8.790 -2.047 17.826 1.00 3.22 C ATOM 1801 OE1 GLU B 118 -9.942 -2.526 17.710 1.00 4.07 O ATOM 1802 OE2 GLU B 118 -7.920 -2.595 18.544 1.00 3.47 O ATOM 0 HA GLU B 118 -9.623 2.523 16.946 1.00 2.08 H new ATOM 0 HB2 GLU B 118 -9.017 0.718 18.466 1.00 2.49 H new ATOM 0 HB3 GLU B 118 -10.329 0.127 17.465 1.00 2.49 H new ATOM 0 HG2 GLU B 118 -8.549 -0.971 15.972 1.00 2.85 H new ATOM 0 HG3 GLU B 118 -7.369 -0.550 17.198 1.00 2.85 H new ATOM 1809 N PHE B 119 -7.063 1.840 15.235 1.00 1.32 N ATOM 1810 CA PHE B 119 -5.687 2.161 14.841 1.00 1.07 C ATOM 1811 C PHE B 119 -5.504 3.645 14.466 1.00 0.99 C ATOM 1812 O PHE B 119 -6.487 4.344 14.195 1.00 1.04 O ATOM 1813 CB PHE B 119 -5.301 1.252 13.668 1.00 1.00 C ATOM 1814 CG PHE B 119 -5.248 -0.252 13.883 1.00 1.12 C ATOM 1815 CD1 PHE B 119 -5.100 -0.831 15.160 1.00 1.96 C ATOM 1816 CD2 PHE B 119 -5.312 -1.084 12.750 1.00 2.13 C ATOM 1817 CE1 PHE B 119 -4.984 -2.227 15.295 1.00 2.05 C ATOM 1818 CE2 PHE B 119 -5.192 -2.479 12.882 1.00 2.30 C ATOM 1819 CZ PHE B 119 -5.014 -3.048 14.155 1.00 1.55 C ATOM 0 H PHE B 119 -7.575 1.389 14.477 1.00 1.32 H new ATOM 0 HA PHE B 119 -5.032 1.987 15.695 1.00 1.07 H new ATOM 0 HB2 PHE B 119 -6.006 1.443 12.859 1.00 1.00 H new ATOM 0 HB3 PHE B 119 -4.319 1.568 13.317 1.00 1.00 H new ATOM 0 HD1 PHE B 119 -5.076 -0.201 16.037 1.00 1.96 H new ATOM 0 HD2 PHE B 119 -5.454 -0.648 11.772 1.00 2.13 H new ATOM 0 HE1 PHE B 119 -4.872 -2.667 16.275 1.00 2.05 H new ATOM 0 HE2 PHE B 119 -5.236 -3.111 12.008 1.00 2.30 H new ATOM 0 HZ PHE B 119 -4.900 -4.117 14.257 1.00 1.55 H new ATOM 1829 N SER B 120 -4.256 4.133 14.436 1.00 0.93 N ATOM 1830 CA SER B 120 -3.941 5.491 13.943 1.00 0.90 C ATOM 1831 C SER B 120 -4.384 5.688 12.480 1.00 0.79 C ATOM 1832 O SER B 120 -4.592 4.714 11.758 1.00 0.73 O ATOM 1833 CB SER B 120 -2.446 5.816 14.120 1.00 0.94 C ATOM 1834 OG SER B 120 -1.694 5.513 12.958 1.00 1.62 O ATOM 0 H SER B 120 -3.440 3.607 14.749 1.00 0.93 H new ATOM 0 HA SER B 120 -4.511 6.194 14.550 1.00 0.90 H new ATOM 0 HB2 SER B 120 -2.331 6.873 14.360 1.00 0.94 H new ATOM 0 HB3 SER B 120 -2.050 5.252 14.965 1.00 0.94 H new ATOM 0 HG SER B 120 -0.839 5.110 13.217 1.00 1.62 H new ATOM 1840 N ASP B 121 -4.541 6.929 12.001 1.00 0.83 N ATOM 1841 CA ASP B 121 -5.145 7.174 10.676 1.00 0.82 C ATOM 1842 C ASP B 121 -4.306 6.646 9.490 1.00 0.68 C ATOM 1843 O ASP B 121 -4.875 6.275 8.462 1.00 0.67 O ATOM 1844 CB ASP B 121 -5.521 8.651 10.492 1.00 1.07 C ATOM 1845 CG ASP B 121 -6.510 9.145 11.555 1.00 1.94 C ATOM 1846 OD1 ASP B 121 -7.690 8.714 11.540 1.00 2.82 O ATOM 1847 OD2 ASP B 121 -6.117 9.970 12.414 1.00 2.79 O ATOM 0 H ASP B 121 -4.263 7.773 12.501 1.00 0.83 H new ATOM 0 HA ASP B 121 -6.062 6.584 10.663 1.00 0.82 H new ATOM 0 HB2 ASP B 121 -4.618 9.260 10.531 1.00 1.07 H new ATOM 0 HB3 ASP B 121 -5.957 8.791 9.503 1.00 1.07 H new ATOM 1852 N VAL B 122 -2.982 6.525 9.651 1.00 0.69 N ATOM 1853 CA VAL B 122 -2.085 5.841 8.694 1.00 0.65 C ATOM 1854 C VAL B 122 -2.057 4.321 8.915 1.00 0.64 C ATOM 1855 O VAL B 122 -2.027 3.550 7.959 1.00 0.65 O ATOM 1856 CB VAL B 122 -0.673 6.457 8.747 1.00 0.69 C ATOM 1857 CG1 VAL B 122 0.044 6.260 10.085 1.00 0.76 C ATOM 1858 CG2 VAL B 122 0.230 5.925 7.629 1.00 0.72 C ATOM 0 H VAL B 122 -2.490 6.904 10.461 1.00 0.69 H new ATOM 0 HA VAL B 122 -2.483 5.996 7.691 1.00 0.65 H new ATOM 0 HB VAL B 122 -0.846 7.525 8.613 1.00 0.69 H new ATOM 0 HG11 VAL B 122 1.030 6.722 10.041 1.00 0.76 H new ATOM 0 HG12 VAL B 122 -0.538 6.723 10.881 1.00 0.76 H new ATOM 0 HG13 VAL B 122 0.151 5.194 10.287 1.00 0.76 H new ATOM 0 HG21 VAL B 122 1.214 6.387 7.706 1.00 0.72 H new ATOM 0 HG22 VAL B 122 0.328 4.844 7.724 1.00 0.72 H new ATOM 0 HG23 VAL B 122 -0.209 6.166 6.661 1.00 0.72 H new ATOM 1868 N GLU B 123 -2.121 3.876 10.170 1.00 0.68 N ATOM 1869 CA GLU B 123 -2.056 2.466 10.577 1.00 0.73 C ATOM 1870 C GLU B 123 -3.339 1.707 10.175 1.00 0.71 C ATOM 1871 O GLU B 123 -3.268 0.567 9.715 1.00 0.82 O ATOM 1872 CB GLU B 123 -1.762 2.479 12.087 1.00 0.82 C ATOM 1873 CG GLU B 123 -1.591 1.135 12.808 1.00 0.94 C ATOM 1874 CD GLU B 123 -1.410 1.342 14.327 1.00 1.32 C ATOM 1875 OE1 GLU B 123 -2.287 1.982 14.964 1.00 2.25 O ATOM 1876 OE2 GLU B 123 -0.397 0.858 14.886 1.00 2.22 O ATOM 0 H GLU B 123 -2.223 4.509 10.963 1.00 0.68 H new ATOM 0 HA GLU B 123 -1.267 1.916 10.065 1.00 0.73 H new ATOM 0 HB2 GLU B 123 -0.852 3.058 12.243 1.00 0.82 H new ATOM 0 HB3 GLU B 123 -2.571 3.019 12.578 1.00 0.82 H new ATOM 0 HG2 GLU B 123 -2.462 0.506 12.624 1.00 0.94 H new ATOM 0 HG3 GLU B 123 -0.727 0.608 12.403 1.00 0.94 H new ATOM 1883 N ARG B 124 -4.510 2.365 10.212 1.00 0.64 N ATOM 1884 CA ARG B 124 -5.769 1.835 9.658 1.00 0.67 C ATOM 1885 C ARG B 124 -5.847 1.882 8.134 1.00 0.64 C ATOM 1886 O ARG B 124 -6.575 1.075 7.556 1.00 0.69 O ATOM 1887 CB ARG B 124 -6.998 2.514 10.294 1.00 0.71 C ATOM 1888 CG ARG B 124 -7.247 3.976 9.904 1.00 0.93 C ATOM 1889 CD ARG B 124 -8.289 4.593 10.855 1.00 1.55 C ATOM 1890 NE ARG B 124 -8.548 6.015 10.568 1.00 2.19 N ATOM 1891 CZ ARG B 124 -9.256 6.521 9.578 1.00 2.81 C ATOM 1892 NH1 ARG B 124 -9.868 5.806 8.683 1.00 3.52 N ATOM 1893 NH2 ARG B 124 -9.350 7.808 9.469 1.00 3.51 N ATOM 0 H ARG B 124 -4.611 3.289 10.631 1.00 0.64 H new ATOM 0 HA ARG B 124 -5.776 0.778 9.925 1.00 0.67 H new ATOM 0 HB2 ARG B 124 -7.883 1.935 10.031 1.00 0.71 H new ATOM 0 HB3 ARG B 124 -6.894 2.462 11.378 1.00 0.71 H new ATOM 0 HG2 ARG B 124 -6.316 4.540 9.953 1.00 0.93 H new ATOM 0 HG3 ARG B 124 -7.600 4.033 8.874 1.00 0.93 H new ATOM 0 HD2 ARG B 124 -9.222 4.035 10.777 1.00 1.55 H new ATOM 0 HD3 ARG B 124 -7.942 4.491 11.883 1.00 1.55 H new ATOM 0 HE ARG B 124 -8.130 6.687 11.211 1.00 2.19 H new ATOM 0 HH11 ARG B 124 -9.817 4.788 8.721 1.00 3.52 H new ATOM 0 HH12 ARG B 124 -10.400 6.262 7.942 1.00 3.52 H new ATOM 0 HH21 ARG B 124 -8.880 8.413 10.143 1.00 3.51 H new ATOM 0 HH22 ARG B 124 -9.894 8.217 8.709 1.00 3.51 H new ATOM 1907 N ALA B 125 -5.129 2.795 7.476 1.00 0.58 N ATOM 1908 CA ALA B 125 -5.225 3.004 6.028 1.00 0.50 C ATOM 1909 C ALA B 125 -4.846 1.735 5.231 1.00 0.39 C ATOM 1910 O ALA B 125 -5.563 1.346 4.309 1.00 0.41 O ATOM 1911 CB ALA B 125 -4.328 4.178 5.640 1.00 0.62 C ATOM 0 H ALA B 125 -4.461 3.414 7.935 1.00 0.58 H new ATOM 0 HA ALA B 125 -6.261 3.229 5.776 1.00 0.50 H new ATOM 0 HB1 ALA B 125 -4.391 4.344 4.564 1.00 0.62 H new ATOM 0 HB2 ALA B 125 -4.656 5.075 6.165 1.00 0.62 H new ATOM 0 HB3 ALA B 125 -3.297 3.954 5.913 1.00 0.62 H new ATOM 1917 N ILE B 126 -3.754 1.064 5.630 1.00 0.42 N ATOM 1918 CA ILE B 126 -3.162 -0.082 4.915 1.00 0.47 C ATOM 1919 C ILE B 126 -4.104 -1.297 4.991 1.00 0.53 C ATOM 1920 O ILE B 126 -4.320 -1.989 4.000 1.00 0.57 O ATOM 1921 CB ILE B 126 -1.736 -0.408 5.453 1.00 0.57 C ATOM 1922 CG1 ILE B 126 -0.806 0.823 5.603 1.00 0.48 C ATOM 1923 CG2 ILE B 126 -1.066 -1.451 4.539 1.00 0.85 C ATOM 1924 CD1 ILE B 126 0.298 0.604 6.648 1.00 0.66 C ATOM 0 H ILE B 126 -3.244 1.308 6.479 1.00 0.42 H new ATOM 0 HA ILE B 126 -3.044 0.183 3.864 1.00 0.47 H new ATOM 0 HB ILE B 126 -1.880 -0.798 6.461 1.00 0.57 H new ATOM 0 HG12 ILE B 126 -0.350 1.049 4.639 1.00 0.48 H new ATOM 0 HG13 ILE B 126 -1.401 1.691 5.885 1.00 0.48 H new ATOM 0 HG21 ILE B 126 -0.069 -1.678 4.916 1.00 0.85 H new ATOM 0 HG22 ILE B 126 -1.665 -2.361 4.526 1.00 0.85 H new ATOM 0 HG23 ILE B 126 -0.989 -1.052 3.527 1.00 0.85 H new ATOM 0 HD11 ILE B 126 0.920 1.497 6.713 1.00 0.66 H new ATOM 0 HD12 ILE B 126 -0.155 0.406 7.620 1.00 0.66 H new ATOM 0 HD13 ILE B 126 0.913 -0.247 6.354 1.00 0.66 H new ATOM 1936 N GLU B 127 -4.748 -1.502 6.142 1.00 0.56 N ATOM 1937 CA GLU B 127 -5.799 -2.513 6.318 1.00 0.63 C ATOM 1938 C GLU B 127 -7.070 -2.182 5.526 1.00 0.50 C ATOM 1939 O GLU B 127 -7.620 -3.011 4.802 1.00 0.71 O ATOM 1940 CB GLU B 127 -6.169 -2.597 7.806 1.00 0.82 C ATOM 1941 CG GLU B 127 -5.460 -3.727 8.547 1.00 1.46 C ATOM 1942 CD GLU B 127 -6.251 -5.042 8.453 1.00 2.61 C ATOM 1943 OE1 GLU B 127 -6.743 -5.384 7.355 1.00 3.88 O ATOM 1944 OE2 GLU B 127 -6.495 -5.705 9.486 1.00 3.08 O ATOM 0 H GLU B 127 -4.554 -0.967 6.988 1.00 0.56 H new ATOM 0 HA GLU B 127 -5.405 -3.459 5.947 1.00 0.63 H new ATOM 0 HB2 GLU B 127 -5.926 -1.649 8.287 1.00 0.82 H new ATOM 0 HB3 GLU B 127 -7.247 -2.733 7.897 1.00 0.82 H new ATOM 0 HG2 GLU B 127 -4.463 -3.869 8.129 1.00 1.46 H new ATOM 0 HG3 GLU B 127 -5.330 -3.453 9.594 1.00 1.46 H new ATOM 1951 N THR B 128 -7.528 -0.936 5.649 1.00 0.50 N ATOM 1952 CA THR B 128 -8.816 -0.455 5.100 1.00 0.83 C ATOM 1953 C THR B 128 -8.901 -0.670 3.593 1.00 1.06 C ATOM 1954 O THR B 128 -9.964 -1.009 3.062 1.00 1.33 O ATOM 1955 CB THR B 128 -8.990 1.049 5.392 1.00 1.07 C ATOM 1956 OG1 THR B 128 -9.122 1.233 6.782 1.00 1.18 O ATOM 1957 CG2 THR B 128 -10.185 1.737 4.724 1.00 1.39 C ATOM 0 H THR B 128 -7.009 -0.209 6.142 1.00 0.50 H new ATOM 0 HA THR B 128 -9.607 -1.029 5.583 1.00 0.83 H new ATOM 0 HB THR B 128 -8.099 1.512 4.968 1.00 1.07 H new ATOM 0 HG1 THR B 128 -8.248 1.450 7.168 1.00 1.18 H new ATOM 0 HG21 THR B 128 -10.202 2.790 5.004 1.00 1.39 H new ATOM 0 HG22 THR B 128 -10.096 1.651 3.641 1.00 1.39 H new ATOM 0 HG23 THR B 128 -11.109 1.260 5.051 1.00 1.39 H new ATOM 1965 N LEU B 129 -7.767 -0.495 2.913 1.00 1.09 N ATOM 1966 CA LEU B 129 -7.651 -0.680 1.475 1.00 1.47 C ATOM 1967 C LEU B 129 -7.520 -2.157 1.080 1.00 1.45 C ATOM 1968 O LEU B 129 -8.126 -2.579 0.097 1.00 1.70 O ATOM 1969 CB LEU B 129 -6.558 0.245 0.956 1.00 1.85 C ATOM 1970 CG LEU B 129 -5.131 -0.289 0.998 1.00 0.85 C ATOM 1971 CD1 LEU B 129 -4.775 -0.997 -0.304 1.00 1.72 C ATOM 1972 CD2 LEU B 129 -4.234 0.924 1.095 1.00 1.03 C ATOM 0 H LEU B 129 -6.892 -0.216 3.358 1.00 1.09 H new ATOM 0 HA LEU B 129 -8.575 -0.389 0.976 1.00 1.47 H new ATOM 0 HB2 LEU B 129 -6.794 0.504 -0.076 1.00 1.85 H new ATOM 0 HB3 LEU B 129 -6.592 1.169 1.533 1.00 1.85 H new ATOM 0 HG LEU B 129 -5.020 -0.987 1.828 1.00 0.85 H new ATOM 0 HD11 LEU B 129 -3.752 -1.369 -0.248 1.00 1.72 H new ATOM 0 HD12 LEU B 129 -5.457 -1.833 -0.462 1.00 1.72 H new ATOM 0 HD13 LEU B 129 -4.862 -0.296 -1.135 1.00 1.72 H new ATOM 0 HD21 LEU B 129 -3.192 0.605 1.129 1.00 1.03 H new ATOM 0 HD22 LEU B 129 -4.390 1.562 0.225 1.00 1.03 H new ATOM 0 HD23 LEU B 129 -4.472 1.481 2.001 1.00 1.03 H new ATOM 1984 N ILE B 130 -6.774 -2.963 1.847 1.00 1.26 N ATOM 1985 CA ILE B 130 -6.505 -4.360 1.481 1.00 1.53 C ATOM 1986 C ILE B 130 -7.669 -5.292 1.838 1.00 1.06 C ATOM 1987 O ILE B 130 -7.946 -6.232 1.095 1.00 1.02 O ATOM 1988 CB ILE B 130 -5.128 -4.811 2.015 1.00 1.99 C ATOM 1989 CG1 ILE B 130 -4.478 -5.897 1.134 1.00 2.68 C ATOM 1990 CG2 ILE B 130 -5.187 -5.317 3.466 1.00 1.83 C ATOM 1991 CD1 ILE B 130 -4.170 -5.474 -0.310 1.00 3.52 C ATOM 0 H ILE B 130 -6.346 -2.671 2.726 1.00 1.26 H new ATOM 0 HA ILE B 130 -6.439 -4.427 0.395 1.00 1.53 H new ATOM 0 HB ILE B 130 -4.512 -3.913 1.983 1.00 1.99 H new ATOM 0 HG12 ILE B 130 -3.550 -6.218 1.607 1.00 2.68 H new ATOM 0 HG13 ILE B 130 -5.138 -6.764 1.108 1.00 2.68 H new ATOM 0 HG21 ILE B 130 -4.190 -5.620 3.786 1.00 1.83 H new ATOM 0 HG22 ILE B 130 -5.550 -4.520 4.115 1.00 1.83 H new ATOM 0 HG23 ILE B 130 -5.863 -6.170 3.527 1.00 1.83 H new ATOM 0 HD11 ILE B 130 -3.715 -6.308 -0.844 1.00 3.52 H new ATOM 0 HD12 ILE B 130 -5.095 -5.184 -0.809 1.00 3.52 H new ATOM 0 HD13 ILE B 130 -3.481 -4.629 -0.303 1.00 3.52 H new ATOM 2003 N LYS B 131 -8.467 -4.969 2.865 1.00 0.78 N ATOM 2004 CA LYS B 131 -9.782 -5.596 3.114 1.00 0.63 C ATOM 2005 C LYS B 131 -10.685 -5.561 1.879 1.00 0.65 C ATOM 2006 O LYS B 131 -11.364 -6.542 1.574 1.00 0.63 O ATOM 2007 CB LYS B 131 -10.459 -4.895 4.308 1.00 0.62 C ATOM 2008 CG LYS B 131 -9.847 -5.315 5.651 1.00 0.85 C ATOM 2009 CD LYS B 131 -10.283 -6.743 6.033 1.00 1.20 C ATOM 2010 CE LYS B 131 -9.371 -7.449 7.052 1.00 2.02 C ATOM 2011 NZ LYS B 131 -9.008 -6.611 8.214 1.00 2.69 N ATOM 0 H LYS B 131 -8.220 -4.260 3.555 1.00 0.78 H new ATOM 0 HA LYS B 131 -9.619 -6.648 3.348 1.00 0.63 H new ATOM 0 HB2 LYS B 131 -10.369 -3.815 4.192 1.00 0.62 H new ATOM 0 HB3 LYS B 131 -11.524 -5.128 4.307 1.00 0.62 H new ATOM 0 HG2 LYS B 131 -8.760 -5.267 5.590 1.00 0.85 H new ATOM 0 HG3 LYS B 131 -10.154 -4.616 6.429 1.00 0.85 H new ATOM 0 HD2 LYS B 131 -11.294 -6.702 6.439 1.00 1.20 H new ATOM 0 HD3 LYS B 131 -10.328 -7.348 5.127 1.00 1.20 H new ATOM 0 HE2 LYS B 131 -9.870 -8.350 7.408 1.00 2.02 H new ATOM 0 HE3 LYS B 131 -8.459 -7.768 6.548 1.00 2.02 H new ATOM 0 HZ1 LYS B 131 -8.494 -7.187 8.911 1.00 2.69 H new ATOM 0 HZ2 LYS B 131 -8.402 -5.826 7.900 1.00 2.69 H new ATOM 0 HZ3 LYS B 131 -9.872 -6.229 8.650 1.00 2.69 H new ATOM 2025 N ASN B 132 -10.594 -4.478 1.109 1.00 0.82 N ATOM 2026 CA ASN B 132 -11.309 -4.301 -0.147 1.00 0.96 C ATOM 2027 C ASN B 132 -10.766 -5.110 -1.338 1.00 1.08 C ATOM 2028 O ASN B 132 -11.462 -5.202 -2.347 1.00 1.25 O ATOM 2029 CB ASN B 132 -11.489 -2.798 -0.438 1.00 1.28 C ATOM 2030 CG ASN B 132 -12.656 -2.196 0.317 1.00 1.38 C ATOM 2031 OD1 ASN B 132 -13.715 -2.791 0.452 1.00 2.02 O ATOM 2032 ND2 ASN B 132 -12.526 -0.997 0.824 1.00 1.34 N ATOM 0 H ASN B 132 -10.005 -3.681 1.350 1.00 0.82 H new ATOM 0 HA ASN B 132 -12.295 -4.745 -0.011 1.00 0.96 H new ATOM 0 HB2 ASN B 132 -10.575 -2.268 -0.171 1.00 1.28 H new ATOM 0 HB3 ASN B 132 -11.640 -2.654 -1.508 1.00 1.28 H new ATOM 0 HD21 ASN B 132 -13.304 -0.568 1.326 1.00 1.34 H new ATOM 0 HD22 ASN B 132 -11.647 -0.491 0.718 1.00 1.34 H new ATOM 2039 N PHE B 133 -9.555 -5.672 -1.250 1.00 1.13 N ATOM 2040 CA PHE B 133 -9.128 -6.790 -2.103 1.00 1.28 C ATOM 2041 C PHE B 133 -9.833 -8.096 -1.695 1.00 1.09 C ATOM 2042 O PHE B 133 -10.535 -8.683 -2.516 1.00 1.22 O ATOM 2043 CB PHE B 133 -7.589 -6.897 -2.094 1.00 1.59 C ATOM 2044 CG PHE B 133 -7.008 -8.279 -2.342 1.00 1.36 C ATOM 2045 CD1 PHE B 133 -6.803 -8.729 -3.656 1.00 2.53 C ATOM 2046 CD2 PHE B 133 -6.665 -9.116 -1.260 1.00 1.85 C ATOM 2047 CE1 PHE B 133 -6.247 -10.000 -3.883 1.00 2.33 C ATOM 2048 CE2 PHE B 133 -6.166 -10.411 -1.493 1.00 1.98 C ATOM 2049 CZ PHE B 133 -5.954 -10.852 -2.809 1.00 1.16 C ATOM 0 H PHE B 133 -8.843 -5.366 -0.587 1.00 1.13 H new ATOM 0 HA PHE B 133 -9.429 -6.600 -3.133 1.00 1.28 H new ATOM 0 HB2 PHE B 133 -7.195 -6.219 -2.851 1.00 1.59 H new ATOM 0 HB3 PHE B 133 -7.227 -6.542 -1.129 1.00 1.59 H new ATOM 0 HD1 PHE B 133 -7.072 -8.100 -4.491 1.00 2.53 H new ATOM 0 HD2 PHE B 133 -6.786 -8.761 -0.247 1.00 1.85 H new ATOM 0 HE1 PHE B 133 -6.044 -10.323 -4.893 1.00 2.33 H new ATOM 0 HE2 PHE B 133 -5.947 -11.064 -0.661 1.00 1.98 H new ATOM 0 HZ PHE B 133 -5.567 -11.843 -2.993 1.00 1.16 H new ATOM 2059 N HIS B 134 -9.715 -8.523 -0.428 1.00 0.93 N ATOM 2060 CA HIS B 134 -10.185 -9.850 0.012 1.00 1.03 C ATOM 2061 C HIS B 134 -11.683 -10.081 -0.232 1.00 0.90 C ATOM 2062 O HIS B 134 -12.081 -11.188 -0.590 1.00 1.12 O ATOM 2063 CB HIS B 134 -9.904 -10.063 1.503 1.00 1.13 C ATOM 2064 CG HIS B 134 -8.449 -10.068 1.882 1.00 1.32 C ATOM 2065 ND1 HIS B 134 -7.589 -11.143 1.851 1.00 2.12 N ATOM 2066 CD2 HIS B 134 -7.766 -9.019 2.426 1.00 0.93 C ATOM 2067 CE1 HIS B 134 -6.421 -10.753 2.389 1.00 2.04 C ATOM 2068 NE2 HIS B 134 -6.482 -9.462 2.761 1.00 1.29 N ATOM 0 H HIS B 134 -9.295 -7.965 0.316 1.00 0.93 H new ATOM 0 HA HIS B 134 -9.629 -10.566 -0.593 1.00 1.03 H new ATOM 0 HB2 HIS B 134 -10.408 -9.279 2.068 1.00 1.13 H new ATOM 0 HB3 HIS B 134 -10.347 -11.011 1.809 1.00 1.13 H new ATOM 0 HD1 HIS B 134 -7.801 -12.071 1.485 1.00 2.12 H new ATOM 0 HD2 HIS B 134 -8.150 -8.020 2.572 1.00 0.93 H new ATOM 0 HE1 HIS B 134 -5.555 -11.387 2.506 1.00 2.04 H new ATOM 2076 N GLN B 135 -12.521 -9.050 -0.077 1.00 0.72 N ATOM 2077 CA GLN B 135 -13.957 -9.165 -0.377 1.00 0.93 C ATOM 2078 C GLN B 135 -14.305 -9.634 -1.808 1.00 1.02 C ATOM 2079 O GLN B 135 -15.380 -10.211 -1.988 1.00 1.33 O ATOM 2080 CB GLN B 135 -14.656 -7.820 -0.101 1.00 1.18 C ATOM 2081 CG GLN B 135 -14.915 -7.554 1.389 1.00 1.49 C ATOM 2082 CD GLN B 135 -15.983 -8.460 2.007 1.00 2.89 C ATOM 2083 OE1 GLN B 135 -16.371 -9.500 1.486 1.00 4.25 O ATOM 2084 NE2 GLN B 135 -16.488 -8.124 3.166 1.00 3.29 N ATOM 0 H GLN B 135 -12.233 -8.129 0.253 1.00 0.72 H new ATOM 0 HA GLN B 135 -14.318 -9.953 0.284 1.00 0.93 H new ATOM 0 HB2 GLN B 135 -14.044 -7.013 -0.504 1.00 1.18 H new ATOM 0 HB3 GLN B 135 -15.606 -7.798 -0.636 1.00 1.18 H new ATOM 0 HG2 GLN B 135 -13.982 -7.683 1.938 1.00 1.49 H new ATOM 0 HG3 GLN B 135 -15.218 -6.515 1.515 1.00 1.49 H new ATOM 0 HE21 GLN B 135 -16.185 -7.265 3.624 1.00 3.29 H new ATOM 0 HE22 GLN B 135 -17.185 -8.721 3.611 1.00 3.29 H new ATOM 2093 N TYR B 136 -13.444 -9.409 -2.809 1.00 0.90 N ATOM 2094 CA TYR B 136 -13.777 -9.595 -4.232 1.00 0.95 C ATOM 2095 C TYR B 136 -13.433 -10.959 -4.838 1.00 1.06 C ATOM 2096 O TYR B 136 -13.978 -11.288 -5.893 1.00 1.21 O ATOM 2097 CB TYR B 136 -13.188 -8.444 -5.053 1.00 0.97 C ATOM 2098 CG TYR B 136 -14.113 -7.245 -5.131 1.00 0.80 C ATOM 2099 CD1 TYR B 136 -14.121 -6.290 -4.100 1.00 1.69 C ATOM 2100 CD2 TYR B 136 -14.965 -7.086 -6.243 1.00 2.19 C ATOM 2101 CE1 TYR B 136 -14.966 -5.168 -4.187 1.00 1.85 C ATOM 2102 CE2 TYR B 136 -15.797 -5.954 -6.340 1.00 2.02 C ATOM 2103 CZ TYR B 136 -15.805 -4.994 -5.308 1.00 0.72 C ATOM 2104 OH TYR B 136 -16.618 -3.906 -5.385 1.00 0.84 O ATOM 0 H TYR B 136 -12.488 -9.090 -2.655 1.00 0.90 H new ATOM 0 HA TYR B 136 -14.866 -9.578 -4.277 1.00 0.95 H new ATOM 0 HB2 TYR B 136 -12.239 -8.137 -4.612 1.00 0.97 H new ATOM 0 HB3 TYR B 136 -12.972 -8.797 -6.061 1.00 0.97 H new ATOM 0 HD1 TYR B 136 -13.479 -6.417 -3.241 1.00 1.69 H new ATOM 0 HD2 TYR B 136 -14.980 -7.834 -7.022 1.00 2.19 H new ATOM 0 HE1 TYR B 136 -14.972 -4.437 -3.392 1.00 1.85 H new ATOM 0 HE2 TYR B 136 -16.429 -5.821 -7.206 1.00 2.02 H new ATOM 0 HH TYR B 136 -17.102 -3.919 -6.237 1.00 0.84 H new ATOM 2114 N SER B 137 -12.576 -11.756 -4.196 1.00 1.08 N ATOM 2115 CA SER B 137 -12.053 -13.016 -4.746 1.00 1.17 C ATOM 2116 C SER B 137 -13.032 -14.185 -4.579 1.00 1.24 C ATOM 2117 O SER B 137 -12.805 -15.088 -3.767 1.00 1.41 O ATOM 2118 CB SER B 137 -10.689 -13.340 -4.125 1.00 1.27 C ATOM 2119 OG SER B 137 -9.871 -12.191 -4.113 1.00 2.15 O ATOM 0 H SER B 137 -12.218 -11.544 -3.265 1.00 1.08 H new ATOM 0 HA SER B 137 -11.927 -12.875 -5.819 1.00 1.17 H new ATOM 0 HB2 SER B 137 -10.823 -13.710 -3.108 1.00 1.27 H new ATOM 0 HB3 SER B 137 -10.203 -14.135 -4.692 1.00 1.27 H new ATOM 0 HG SER B 137 -8.942 -12.452 -3.941 1.00 2.15 H new ATOM 2125 N VAL B 138 -14.150 -14.162 -5.310 1.00 1.28 N ATOM 2126 CA VAL B 138 -15.170 -15.231 -5.299 1.00 1.46 C ATOM 2127 C VAL B 138 -14.955 -16.288 -6.385 1.00 1.53 C ATOM 2128 O VAL B 138 -15.432 -17.413 -6.236 1.00 1.83 O ATOM 2129 CB VAL B 138 -16.610 -14.681 -5.312 1.00 1.60 C ATOM 2130 CG1 VAL B 138 -16.868 -13.791 -4.089 1.00 1.99 C ATOM 2131 CG2 VAL B 138 -16.941 -13.892 -6.580 1.00 2.35 C ATOM 0 H VAL B 138 -14.382 -13.392 -5.937 1.00 1.28 H new ATOM 0 HA VAL B 138 -15.034 -15.743 -4.346 1.00 1.46 H new ATOM 0 HB VAL B 138 -17.260 -15.555 -5.284 1.00 1.60 H new ATOM 0 HG11 VAL B 138 -17.891 -13.415 -4.122 1.00 1.99 H new ATOM 0 HG12 VAL B 138 -16.724 -14.373 -3.179 1.00 1.99 H new ATOM 0 HG13 VAL B 138 -16.173 -12.952 -4.097 1.00 1.99 H new ATOM 0 HG21 VAL B 138 -17.969 -13.532 -6.527 1.00 2.35 H new ATOM 0 HG22 VAL B 138 -16.263 -13.043 -6.667 1.00 2.35 H new ATOM 0 HG23 VAL B 138 -16.827 -14.538 -7.451 1.00 2.35 H new ATOM 2141 N GLU B 139 -14.204 -15.983 -7.450 1.00 1.35 N ATOM 2142 CA GLU B 139 -13.736 -16.988 -8.413 1.00 1.48 C ATOM 2143 C GLU B 139 -12.409 -17.627 -7.982 1.00 1.49 C ATOM 2144 O GLU B 139 -12.221 -18.838 -8.138 1.00 1.68 O ATOM 2145 CB GLU B 139 -13.639 -16.385 -9.820 1.00 1.49 C ATOM 2146 CG GLU B 139 -13.754 -17.462 -10.908 1.00 2.14 C ATOM 2147 CD GLU B 139 -15.195 -17.971 -11.017 1.00 2.25 C ATOM 2148 OE1 GLU B 139 -15.997 -17.320 -11.734 1.00 2.70 O ATOM 2149 OE2 GLU B 139 -15.556 -18.971 -10.348 1.00 3.13 O ATOM 0 H GLU B 139 -13.904 -15.033 -7.669 1.00 1.35 H new ATOM 0 HA GLU B 139 -14.474 -17.789 -8.436 1.00 1.48 H new ATOM 0 HB2 GLU B 139 -14.429 -15.646 -9.955 1.00 1.49 H new ATOM 0 HB3 GLU B 139 -12.690 -15.860 -9.926 1.00 1.49 H new ATOM 0 HG2 GLU B 139 -13.434 -17.053 -11.866 1.00 2.14 H new ATOM 0 HG3 GLU B 139 -13.086 -18.292 -10.677 1.00 2.14 H new ATOM 2156 N GLY B 140 -11.510 -16.839 -7.384 1.00 1.44 N ATOM 2157 CA GLY B 140 -10.328 -17.339 -6.676 1.00 1.63 C ATOM 2158 C GLY B 140 -10.637 -17.905 -5.281 1.00 1.49 C ATOM 2159 O GLY B 140 -11.787 -18.181 -4.918 1.00 2.71 O ATOM 0 H GLY B 140 -11.584 -15.822 -7.378 1.00 1.44 H new ATOM 0 HA2 GLY B 140 -9.857 -18.116 -7.278 1.00 1.63 H new ATOM 0 HA3 GLY B 140 -9.605 -16.530 -6.578 1.00 1.63 H new ATOM 2163 N GLY B 141 -9.586 -18.051 -4.475 1.00 1.71 N ATOM 2164 CA GLY B 141 -9.661 -18.064 -3.009 1.00 1.79 C ATOM 2165 C GLY B 141 -9.280 -16.696 -2.430 1.00 1.90 C ATOM 2166 O GLY B 141 -8.579 -15.927 -3.092 1.00 3.34 O ATOM 0 H GLY B 141 -8.636 -18.166 -4.828 1.00 1.71 H new ATOM 0 HA2 GLY B 141 -10.671 -18.328 -2.695 1.00 1.79 H new ATOM 0 HA3 GLY B 141 -8.994 -18.830 -2.613 1.00 1.79 H new ATOM 2170 N LYS B 142 -9.713 -16.357 -1.208 1.00 1.47 N ATOM 2171 CA LYS B 142 -9.516 -15.011 -0.613 1.00 1.35 C ATOM 2172 C LYS B 142 -8.096 -14.694 -0.098 1.00 1.42 C ATOM 2173 O LYS B 142 -7.881 -13.658 0.528 1.00 1.62 O ATOM 2174 CB LYS B 142 -10.635 -14.690 0.386 1.00 1.78 C ATOM 2175 CG LYS B 142 -11.964 -14.454 -0.349 1.00 1.89 C ATOM 2176 CD LYS B 142 -13.064 -14.101 0.650 1.00 2.57 C ATOM 2177 CE LYS B 142 -14.320 -13.592 -0.063 1.00 3.46 C ATOM 2178 NZ LYS B 142 -15.480 -13.551 0.858 1.00 4.05 N ATOM 0 H LYS B 142 -10.212 -17.003 -0.596 1.00 1.47 H new ATOM 0 HA LYS B 142 -9.598 -14.311 -1.444 1.00 1.35 H new ATOM 0 HB2 LYS B 142 -10.745 -15.512 1.093 1.00 1.78 H new ATOM 0 HB3 LYS B 142 -10.371 -13.805 0.964 1.00 1.78 H new ATOM 0 HG2 LYS B 142 -11.849 -13.648 -1.074 1.00 1.89 H new ATOM 0 HG3 LYS B 142 -12.243 -15.348 -0.907 1.00 1.89 H new ATOM 0 HD2 LYS B 142 -13.312 -14.979 1.246 1.00 2.57 H new ATOM 0 HD3 LYS B 142 -12.701 -13.339 1.340 1.00 2.57 H new ATOM 0 HE2 LYS B 142 -14.135 -12.595 -0.464 1.00 3.46 H new ATOM 0 HE3 LYS B 142 -14.548 -14.239 -0.910 1.00 3.46 H new ATOM 0 HZ1 LYS B 142 -16.316 -13.202 0.348 1.00 4.05 H new ATOM 0 HZ2 LYS B 142 -15.669 -14.507 1.221 1.00 4.05 H new ATOM 0 HZ3 LYS B 142 -15.270 -12.915 1.653 1.00 4.05 H new ATOM 2192 N GLU B 143 -7.111 -15.533 -0.418 1.00 1.50 N ATOM 2193 CA GLU B 143 -5.668 -15.213 -0.393 1.00 1.66 C ATOM 2194 C GLU B 143 -5.084 -14.942 -1.802 1.00 1.37 C ATOM 2195 O GLU B 143 -3.871 -14.821 -1.981 1.00 1.28 O ATOM 2196 CB GLU B 143 -4.884 -16.281 0.397 1.00 2.23 C ATOM 2197 CG GLU B 143 -4.881 -17.715 -0.155 1.00 2.46 C ATOM 2198 CD GLU B 143 -6.247 -18.392 -0.049 1.00 3.18 C ATOM 2199 OE1 GLU B 143 -6.589 -18.963 1.013 1.00 3.89 O ATOM 2200 OE2 GLU B 143 -7.022 -18.343 -1.029 1.00 4.24 O ATOM 0 H GLU B 143 -7.294 -16.492 -0.714 1.00 1.50 H new ATOM 0 HA GLU B 143 -5.551 -14.269 0.140 1.00 1.66 H new ATOM 0 HB2 GLU B 143 -3.849 -15.949 0.475 1.00 2.23 H new ATOM 0 HB3 GLU B 143 -5.286 -16.312 1.410 1.00 2.23 H new ATOM 0 HG2 GLU B 143 -4.569 -17.697 -1.199 1.00 2.46 H new ATOM 0 HG3 GLU B 143 -4.144 -18.307 0.387 1.00 2.46 H new ATOM 2207 N THR B 144 -5.953 -14.862 -2.816 1.00 1.28 N ATOM 2208 CA THR B 144 -5.638 -14.772 -4.255 1.00 0.99 C ATOM 2209 C THR B 144 -6.646 -13.847 -4.966 1.00 0.91 C ATOM 2210 O THR B 144 -7.450 -13.188 -4.310 1.00 1.31 O ATOM 2211 CB THR B 144 -5.631 -16.175 -4.905 1.00 1.10 C ATOM 2212 OG1 THR B 144 -6.949 -16.639 -5.106 1.00 1.34 O ATOM 2213 CG2 THR B 144 -4.959 -17.254 -4.052 1.00 1.36 C ATOM 0 H THR B 144 -6.959 -14.858 -2.648 1.00 1.28 H new ATOM 0 HA THR B 144 -4.641 -14.346 -4.363 1.00 0.99 H new ATOM 0 HB THR B 144 -5.076 -16.035 -5.833 1.00 1.10 H new ATOM 0 HG1 THR B 144 -7.449 -16.578 -4.265 1.00 1.34 H new ATOM 0 HG21 THR B 144 -4.995 -18.208 -4.577 1.00 1.36 H new ATOM 0 HG22 THR B 144 -3.920 -16.979 -3.870 1.00 1.36 H new ATOM 0 HG23 THR B 144 -5.483 -17.344 -3.100 1.00 1.36 H new ATOM 2221 N LEU B 145 -6.621 -13.779 -6.298 1.00 0.78 N ATOM 2222 CA LEU B 145 -7.515 -12.993 -7.163 1.00 0.70 C ATOM 2223 C LEU B 145 -7.772 -13.801 -8.459 1.00 0.87 C ATOM 2224 O LEU B 145 -7.136 -14.836 -8.663 1.00 1.51 O ATOM 2225 CB LEU B 145 -6.780 -11.652 -7.424 1.00 0.90 C ATOM 2226 CG LEU B 145 -7.550 -10.316 -7.438 1.00 0.70 C ATOM 2227 CD1 LEU B 145 -8.125 -10.000 -8.812 1.00 1.03 C ATOM 2228 CD2 LEU B 145 -8.717 -10.188 -6.442 1.00 0.73 C ATOM 0 H LEU B 145 -5.934 -14.303 -6.840 1.00 0.78 H new ATOM 0 HA LEU B 145 -8.489 -12.789 -6.719 1.00 0.70 H new ATOM 0 HB2 LEU B 145 -5.999 -11.563 -6.669 1.00 0.90 H new ATOM 0 HB3 LEU B 145 -6.281 -11.743 -8.389 1.00 0.90 H new ATOM 0 HG LEU B 145 -6.773 -9.613 -7.137 1.00 0.70 H new ATOM 0 HD11 LEU B 145 -8.659 -9.050 -8.774 1.00 1.03 H new ATOM 0 HD12 LEU B 145 -7.315 -9.932 -9.538 1.00 1.03 H new ATOM 0 HD13 LEU B 145 -8.813 -10.791 -9.109 1.00 1.03 H new ATOM 0 HD21 LEU B 145 -9.179 -9.206 -6.547 1.00 0.73 H new ATOM 0 HD22 LEU B 145 -9.457 -10.961 -6.648 1.00 0.73 H new ATOM 0 HD23 LEU B 145 -8.342 -10.306 -5.425 1.00 0.73 H new ATOM 2240 N THR B 146 -8.611 -13.329 -9.383 1.00 0.67 N ATOM 2241 CA THR B 146 -8.611 -13.797 -10.790 1.00 0.72 C ATOM 2242 C THR B 146 -8.699 -12.614 -11.764 1.00 0.74 C ATOM 2243 O THR B 146 -9.321 -11.606 -11.428 1.00 0.71 O ATOM 2244 CB THR B 146 -9.734 -14.795 -11.110 1.00 0.79 C ATOM 2245 OG1 THR B 146 -10.988 -14.205 -10.901 1.00 0.98 O ATOM 2246 CG2 THR B 146 -9.656 -16.081 -10.293 1.00 1.02 C ATOM 0 H THR B 146 -9.311 -12.614 -9.188 1.00 0.67 H new ATOM 0 HA THR B 146 -7.664 -14.321 -10.917 1.00 0.72 H new ATOM 0 HB THR B 146 -9.602 -15.062 -12.158 1.00 0.79 H new ATOM 0 HG1 THR B 146 -11.219 -14.255 -9.950 1.00 0.98 H new ATOM 0 HG21 THR B 146 -10.479 -16.739 -10.571 1.00 1.02 H new ATOM 0 HG22 THR B 146 -8.708 -16.582 -10.492 1.00 1.02 H new ATOM 0 HG23 THR B 146 -9.724 -15.842 -9.232 1.00 1.02 H new ATOM 2254 N PRO B 147 -8.111 -12.680 -12.975 1.00 0.90 N ATOM 2255 CA PRO B 147 -8.126 -11.556 -13.922 1.00 1.06 C ATOM 2256 C PRO B 147 -9.536 -11.047 -14.281 1.00 1.14 C ATOM 2257 O PRO B 147 -9.749 -9.837 -14.367 1.00 1.11 O ATOM 2258 CB PRO B 147 -7.375 -12.069 -15.156 1.00 1.40 C ATOM 2259 CG PRO B 147 -6.464 -13.170 -14.621 1.00 1.29 C ATOM 2260 CD PRO B 147 -7.270 -13.763 -13.472 1.00 1.01 C ATOM 0 HA PRO B 147 -7.654 -10.681 -13.474 1.00 1.06 H new ATOM 0 HB2 PRO B 147 -8.064 -12.455 -15.908 1.00 1.40 H new ATOM 0 HB3 PRO B 147 -6.800 -11.273 -15.629 1.00 1.40 H new ATOM 0 HG2 PRO B 147 -6.243 -13.916 -15.385 1.00 1.29 H new ATOM 0 HG3 PRO B 147 -5.509 -12.771 -14.279 1.00 1.29 H new ATOM 0 HD2 PRO B 147 -7.875 -14.603 -13.812 1.00 1.01 H new ATOM 0 HD3 PRO B 147 -6.614 -14.140 -12.688 1.00 1.01 H new ATOM 2268 N SER B 148 -10.526 -11.935 -14.413 1.00 1.33 N ATOM 2269 CA SER B 148 -11.901 -11.532 -14.755 1.00 1.58 C ATOM 2270 C SER B 148 -12.625 -10.785 -13.622 1.00 1.43 C ATOM 2271 O SER B 148 -13.461 -9.930 -13.914 1.00 1.50 O ATOM 2272 CB SER B 148 -12.725 -12.738 -15.211 1.00 2.04 C ATOM 2273 OG SER B 148 -12.164 -13.285 -16.395 1.00 2.67 O ATOM 0 H SER B 148 -10.404 -12.940 -14.289 1.00 1.33 H new ATOM 0 HA SER B 148 -11.808 -10.824 -15.579 1.00 1.58 H new ATOM 0 HB2 SER B 148 -12.746 -13.493 -14.425 1.00 2.04 H new ATOM 0 HB3 SER B 148 -13.757 -12.437 -15.392 1.00 2.04 H new ATOM 0 HG SER B 148 -12.694 -14.058 -16.682 1.00 2.67 H new ATOM 2279 N GLU B 149 -12.290 -11.041 -12.352 1.00 1.31 N ATOM 2280 CA GLU B 149 -12.774 -10.244 -11.208 1.00 1.26 C ATOM 2281 C GLU B 149 -11.877 -9.035 -10.870 1.00 1.01 C ATOM 2282 O GLU B 149 -12.345 -8.054 -10.294 1.00 1.02 O ATOM 2283 CB GLU B 149 -13.177 -11.156 -10.037 1.00 1.42 C ATOM 2284 CG GLU B 149 -12.083 -11.701 -9.107 1.00 0.96 C ATOM 2285 CD GLU B 149 -12.495 -13.043 -8.461 1.00 0.89 C ATOM 2286 OE1 GLU B 149 -13.699 -13.264 -8.182 1.00 1.77 O ATOM 2287 OE2 GLU B 149 -11.604 -13.907 -8.278 1.00 1.49 O ATOM 0 H GLU B 149 -11.674 -11.808 -12.083 1.00 1.31 H new ATOM 0 HA GLU B 149 -13.698 -9.745 -11.501 1.00 1.26 H new ATOM 0 HB2 GLU B 149 -13.888 -10.606 -9.421 1.00 1.42 H new ATOM 0 HB3 GLU B 149 -13.710 -12.010 -10.454 1.00 1.42 H new ATOM 0 HG2 GLU B 149 -11.161 -11.837 -9.672 1.00 0.96 H new ATOM 0 HG3 GLU B 149 -11.873 -10.971 -8.326 1.00 0.96 H new ATOM 2294 N LEU B 150 -10.614 -9.042 -11.320 1.00 0.84 N ATOM 2295 CA LEU B 150 -9.693 -7.896 -11.281 1.00 0.67 C ATOM 2296 C LEU B 150 -10.309 -6.662 -11.962 1.00 0.61 C ATOM 2297 O LEU B 150 -10.354 -5.580 -11.376 1.00 0.64 O ATOM 2298 CB LEU B 150 -8.362 -8.317 -11.947 1.00 0.65 C ATOM 2299 CG LEU B 150 -7.082 -7.593 -11.500 1.00 0.75 C ATOM 2300 CD1 LEU B 150 -5.912 -8.094 -12.349 1.00 1.25 C ATOM 2301 CD2 LEU B 150 -7.147 -6.084 -11.675 1.00 0.99 C ATOM 0 H LEU B 150 -10.191 -9.872 -11.735 1.00 0.84 H new ATOM 0 HA LEU B 150 -9.502 -7.610 -10.247 1.00 0.67 H new ATOM 0 HB2 LEU B 150 -8.222 -9.384 -11.773 1.00 0.65 H new ATOM 0 HB3 LEU B 150 -8.467 -8.180 -13.023 1.00 0.65 H new ATOM 0 HG LEU B 150 -6.960 -7.807 -10.438 1.00 0.75 H new ATOM 0 HD11 LEU B 150 -4.997 -7.588 -12.042 1.00 1.25 H new ATOM 0 HD12 LEU B 150 -5.796 -9.169 -12.211 1.00 1.25 H new ATOM 0 HD13 LEU B 150 -6.108 -7.883 -13.400 1.00 1.25 H new ATOM 0 HD21 LEU B 150 -6.211 -5.638 -11.340 1.00 0.99 H new ATOM 0 HD22 LEU B 150 -7.306 -5.846 -12.727 1.00 0.99 H new ATOM 0 HD23 LEU B 150 -7.971 -5.684 -11.084 1.00 0.99 H new ATOM 2313 N ARG B 151 -10.857 -6.814 -13.174 1.00 0.65 N ATOM 2314 CA ARG B 151 -11.538 -5.702 -13.866 1.00 0.72 C ATOM 2315 C ARG B 151 -12.787 -5.198 -13.134 1.00 0.76 C ATOM 2316 O ARG B 151 -13.064 -4.002 -13.198 1.00 0.94 O ATOM 2317 CB ARG B 151 -11.769 -5.990 -15.350 1.00 0.92 C ATOM 2318 CG ARG B 151 -12.388 -7.348 -15.694 1.00 1.50 C ATOM 2319 CD ARG B 151 -12.191 -7.587 -17.189 1.00 1.25 C ATOM 2320 NE ARG B 151 -13.085 -6.769 -18.026 1.00 1.84 N ATOM 2321 CZ ARG B 151 -13.030 -6.681 -19.341 1.00 2.43 C ATOM 2322 NH1 ARG B 151 -12.183 -7.361 -20.051 1.00 2.64 N ATOM 2323 NH2 ARG B 151 -13.830 -5.871 -19.963 1.00 3.23 N ATOM 0 H ARG B 151 -10.845 -7.690 -13.697 1.00 0.65 H new ATOM 0 HA ARG B 151 -10.846 -4.861 -13.833 1.00 0.72 H new ATOM 0 HB2 ARG B 151 -12.414 -5.209 -15.753 1.00 0.92 H new ATOM 0 HB3 ARG B 151 -10.812 -5.911 -15.866 1.00 0.92 H new ATOM 0 HG2 ARG B 151 -11.915 -8.141 -15.115 1.00 1.50 H new ATOM 0 HG3 ARG B 151 -13.448 -7.359 -15.442 1.00 1.50 H new ATOM 0 HD2 ARG B 151 -11.156 -7.370 -17.453 1.00 1.25 H new ATOM 0 HD3 ARG B 151 -12.361 -8.641 -17.408 1.00 1.25 H new ATOM 0 HE ARG B 151 -13.806 -6.226 -17.550 1.00 1.84 H new ATOM 0 HH11 ARG B 151 -11.526 -7.993 -19.594 1.00 2.64 H new ATOM 0 HH12 ARG B 151 -12.174 -7.263 -21.066 1.00 2.64 H new ATOM 0 HH21 ARG B 151 -14.496 -5.307 -19.435 1.00 3.23 H new ATOM 0 HH22 ARG B 151 -13.793 -5.798 -20.980 1.00 3.23 H new ATOM 2337 N ASP B 152 -13.473 -6.059 -12.376 1.00 0.72 N ATOM 2338 CA ASP B 152 -14.648 -5.681 -11.578 1.00 0.76 C ATOM 2339 C ASP B 152 -14.272 -4.771 -10.405 1.00 0.76 C ATOM 2340 O ASP B 152 -14.771 -3.646 -10.322 1.00 0.92 O ATOM 2341 CB ASP B 152 -15.417 -6.915 -11.068 1.00 0.81 C ATOM 2342 CG ASP B 152 -16.098 -7.734 -12.161 1.00 2.23 C ATOM 2343 OD1 ASP B 152 -16.255 -7.233 -13.300 1.00 3.40 O ATOM 2344 OD2 ASP B 152 -16.550 -8.867 -11.867 1.00 3.17 O ATOM 0 H ASP B 152 -13.228 -7.046 -12.297 1.00 0.72 H new ATOM 0 HA ASP B 152 -15.305 -5.123 -12.245 1.00 0.76 H new ATOM 0 HB2 ASP B 152 -14.725 -7.560 -10.526 1.00 0.81 H new ATOM 0 HB3 ASP B 152 -16.172 -6.587 -10.354 1.00 0.81 H new ATOM 2349 N LEU B 153 -13.357 -5.194 -9.520 1.00 0.72 N ATOM 2350 CA LEU B 153 -13.017 -4.356 -8.361 1.00 0.79 C ATOM 2351 C LEU B 153 -12.262 -3.081 -8.740 1.00 0.88 C ATOM 2352 O LEU B 153 -12.341 -2.095 -8.006 1.00 1.08 O ATOM 2353 CB LEU B 153 -12.374 -5.143 -7.207 1.00 0.86 C ATOM 2354 CG LEU B 153 -10.856 -5.189 -7.052 1.00 1.15 C ATOM 2355 CD1 LEU B 153 -10.494 -5.978 -5.793 1.00 1.80 C ATOM 2356 CD2 LEU B 153 -10.201 -5.873 -8.249 1.00 1.12 C ATOM 0 H LEU B 153 -12.855 -6.080 -9.579 1.00 0.72 H new ATOM 0 HA LEU B 153 -13.970 -4.009 -7.961 1.00 0.79 H new ATOM 0 HB2 LEU B 153 -12.780 -4.742 -6.278 1.00 0.86 H new ATOM 0 HB3 LEU B 153 -12.721 -6.173 -7.288 1.00 0.86 H new ATOM 0 HG LEU B 153 -10.495 -4.163 -6.983 1.00 1.15 H new ATOM 0 HD11 LEU B 153 -9.410 -6.010 -5.683 1.00 1.80 H new ATOM 0 HD12 LEU B 153 -10.933 -5.493 -4.921 1.00 1.80 H new ATOM 0 HD13 LEU B 153 -10.881 -6.994 -5.876 1.00 1.80 H new ATOM 0 HD21 LEU B 153 -9.120 -5.891 -8.111 1.00 1.12 H new ATOM 0 HD22 LEU B 153 -10.573 -6.894 -8.333 1.00 1.12 H new ATOM 0 HD23 LEU B 153 -10.441 -5.323 -9.159 1.00 1.12 H new ATOM 2368 N VAL B 154 -11.589 -3.059 -9.895 1.00 0.77 N ATOM 2369 CA VAL B 154 -11.021 -1.818 -10.430 1.00 0.73 C ATOM 2370 C VAL B 154 -12.128 -0.877 -10.909 1.00 0.77 C ATOM 2371 O VAL B 154 -12.171 0.268 -10.466 1.00 0.86 O ATOM 2372 CB VAL B 154 -10.011 -2.081 -11.566 1.00 0.69 C ATOM 2373 CG1 VAL B 154 -9.520 -0.789 -12.237 1.00 0.74 C ATOM 2374 CG2 VAL B 154 -8.752 -2.783 -11.040 1.00 0.69 C ATOM 0 H VAL B 154 -11.425 -3.882 -10.475 1.00 0.77 H new ATOM 0 HA VAL B 154 -10.478 -1.340 -9.615 1.00 0.73 H new ATOM 0 HB VAL B 154 -10.552 -2.699 -12.283 1.00 0.69 H new ATOM 0 HG11 VAL B 154 -8.812 -1.036 -13.028 1.00 0.74 H new ATOM 0 HG12 VAL B 154 -10.369 -0.255 -12.664 1.00 0.74 H new ATOM 0 HG13 VAL B 154 -9.030 -0.158 -11.496 1.00 0.74 H new ATOM 0 HG21 VAL B 154 -8.060 -2.954 -11.864 1.00 0.69 H new ATOM 0 HG22 VAL B 154 -8.273 -2.156 -10.288 1.00 0.69 H new ATOM 0 HG23 VAL B 154 -9.028 -3.738 -10.593 1.00 0.69 H new ATOM 2384 N THR B 155 -13.044 -1.332 -11.774 1.00 0.76 N ATOM 2385 CA THR B 155 -14.056 -0.437 -12.367 1.00 0.83 C ATOM 2386 C THR B 155 -15.125 0.024 -11.366 1.00 0.80 C ATOM 2387 O THR B 155 -15.740 1.075 -11.559 1.00 0.89 O ATOM 2388 CB THR B 155 -14.661 -1.044 -13.643 1.00 0.98 C ATOM 2389 OG1 THR B 155 -15.201 -0.009 -14.433 1.00 1.28 O ATOM 2390 CG2 THR B 155 -15.750 -2.083 -13.400 1.00 0.86 C ATOM 0 H THR B 155 -13.108 -2.303 -12.079 1.00 0.76 H new ATOM 0 HA THR B 155 -13.532 0.473 -12.657 1.00 0.83 H new ATOM 0 HB THR B 155 -13.843 -1.564 -14.142 1.00 0.98 H new ATOM 0 HG1 THR B 155 -15.588 -0.389 -15.250 1.00 1.28 H new ATOM 0 HG21 THR B 155 -16.117 -2.455 -14.356 1.00 0.86 H new ATOM 0 HG22 THR B 155 -15.340 -2.911 -12.821 1.00 0.86 H new ATOM 0 HG23 THR B 155 -16.572 -1.626 -12.848 1.00 0.86 H new ATOM 2398 N GLN B 156 -15.317 -0.718 -10.268 1.00 0.75 N ATOM 2399 CA GLN B 156 -16.197 -0.342 -9.156 1.00 0.82 C ATOM 2400 C GLN B 156 -15.503 0.560 -8.116 1.00 0.75 C ATOM 2401 O GLN B 156 -16.093 1.559 -7.692 1.00 0.88 O ATOM 2402 CB GLN B 156 -16.740 -1.614 -8.485 1.00 0.95 C ATOM 2403 CG GLN B 156 -17.668 -2.445 -9.393 1.00 1.36 C ATOM 2404 CD GLN B 156 -18.074 -3.760 -8.730 1.00 3.20 C ATOM 2405 OE1 GLN B 156 -18.235 -3.857 -7.520 1.00 4.38 O ATOM 2406 NE2 GLN B 156 -18.260 -4.829 -9.465 1.00 4.11 N ATOM 0 H GLN B 156 -14.854 -1.616 -10.126 1.00 0.75 H new ATOM 0 HA GLN B 156 -17.016 0.245 -9.571 1.00 0.82 H new ATOM 0 HB2 GLN B 156 -15.901 -2.235 -8.172 1.00 0.95 H new ATOM 0 HB3 GLN B 156 -17.284 -1.334 -7.583 1.00 0.95 H new ATOM 0 HG2 GLN B 156 -18.560 -1.866 -9.630 1.00 1.36 H new ATOM 0 HG3 GLN B 156 -17.164 -2.653 -10.337 1.00 1.36 H new ATOM 0 HE21 GLN B 156 -18.134 -4.781 -10.476 1.00 4.11 H new ATOM 0 HE22 GLN B 156 -18.531 -5.709 -9.026 1.00 4.11 H new ATOM 2415 N GLN B 157 -14.267 0.233 -7.695 1.00 0.73 N ATOM 2416 CA GLN B 157 -13.618 0.878 -6.537 1.00 0.78 C ATOM 2417 C GLN B 157 -12.422 1.798 -6.854 1.00 0.79 C ATOM 2418 O GLN B 157 -12.026 2.565 -5.978 1.00 0.90 O ATOM 2419 CB GLN B 157 -13.181 -0.147 -5.477 1.00 0.91 C ATOM 2420 CG GLN B 157 -14.070 -1.364 -5.202 1.00 1.10 C ATOM 2421 CD GLN B 157 -13.585 -2.120 -3.967 1.00 1.51 C ATOM 2422 OE1 GLN B 157 -14.083 -1.950 -2.859 1.00 1.94 O ATOM 2423 NE2 GLN B 157 -12.588 -2.968 -4.114 1.00 2.19 N ATOM 0 H GLN B 157 -13.693 -0.481 -8.144 1.00 0.73 H new ATOM 0 HA GLN B 157 -14.408 1.524 -6.154 1.00 0.78 H new ATOM 0 HB2 GLN B 157 -12.197 -0.518 -5.765 1.00 0.91 H new ATOM 0 HB3 GLN B 157 -13.057 0.388 -4.535 1.00 0.91 H new ATOM 0 HG2 GLN B 157 -15.101 -1.042 -5.055 1.00 1.10 H new ATOM 0 HG3 GLN B 157 -14.064 -2.028 -6.066 1.00 1.10 H new ATOM 0 HE21 GLN B 157 -12.172 -3.111 -5.034 1.00 2.19 H new ATOM 0 HE22 GLN B 157 -12.232 -3.481 -3.308 1.00 2.19 H new ATOM 2432 N LEU B 158 -11.855 1.757 -8.068 1.00 0.76 N ATOM 2433 CA LEU B 158 -10.795 2.668 -8.545 1.00 0.76 C ATOM 2434 C LEU B 158 -11.257 3.495 -9.774 1.00 0.82 C ATOM 2435 O LEU B 158 -10.628 3.421 -10.840 1.00 0.92 O ATOM 2436 CB LEU B 158 -9.500 1.876 -8.847 1.00 0.75 C ATOM 2437 CG LEU B 158 -8.890 1.054 -7.701 1.00 0.74 C ATOM 2438 CD1 LEU B 158 -7.624 0.353 -8.204 1.00 0.78 C ATOM 2439 CD2 LEU B 158 -8.486 1.909 -6.498 1.00 0.77 C ATOM 0 H LEU B 158 -12.127 1.069 -8.770 1.00 0.76 H new ATOM 0 HA LEU B 158 -10.581 3.382 -7.749 1.00 0.76 H new ATOM 0 HB2 LEU B 158 -9.705 1.198 -9.675 1.00 0.75 H new ATOM 0 HB3 LEU B 158 -8.746 2.583 -9.193 1.00 0.75 H new ATOM 0 HG LEU B 158 -9.658 0.349 -7.382 1.00 0.74 H new ATOM 0 HD11 LEU B 158 -7.186 -0.232 -7.395 1.00 0.78 H new ATOM 0 HD12 LEU B 158 -7.879 -0.307 -9.033 1.00 0.78 H new ATOM 0 HD13 LEU B 158 -6.905 1.099 -8.542 1.00 0.78 H new ATOM 0 HD21 LEU B 158 -8.062 1.270 -5.723 1.00 0.77 H new ATOM 0 HD22 LEU B 158 -7.744 2.645 -6.807 1.00 0.77 H new ATOM 0 HD23 LEU B 158 -9.364 2.422 -6.105 1.00 0.77 H new ATOM 2451 N PRO B 159 -12.379 4.240 -9.691 1.00 0.87 N ATOM 2452 CA PRO B 159 -12.938 4.955 -10.839 1.00 1.00 C ATOM 2453 C PRO B 159 -12.071 6.131 -11.317 1.00 0.95 C ATOM 2454 O PRO B 159 -12.125 6.478 -12.499 1.00 1.07 O ATOM 2455 CB PRO B 159 -14.320 5.424 -10.374 1.00 1.14 C ATOM 2456 CG PRO B 159 -14.152 5.611 -8.869 1.00 1.06 C ATOM 2457 CD PRO B 159 -13.212 4.464 -8.513 1.00 0.91 C ATOM 0 HA PRO B 159 -12.987 4.302 -11.710 1.00 1.00 H new ATOM 0 HB2 PRO B 159 -14.613 6.353 -10.863 1.00 1.14 H new ATOM 0 HB3 PRO B 159 -15.090 4.688 -10.602 1.00 1.14 H new ATOM 0 HG2 PRO B 159 -13.723 6.582 -8.623 1.00 1.06 H new ATOM 0 HG3 PRO B 159 -15.102 5.540 -8.340 1.00 1.06 H new ATOM 0 HD2 PRO B 159 -12.601 4.716 -7.646 1.00 0.91 H new ATOM 0 HD3 PRO B 159 -13.774 3.566 -8.257 1.00 0.91 H new ATOM 2465 N HIS B 160 -11.285 6.769 -10.446 1.00 0.86 N ATOM 2466 CA HIS B 160 -10.376 7.863 -10.806 1.00 0.94 C ATOM 2467 C HIS B 160 -8.993 7.368 -11.242 1.00 0.99 C ATOM 2468 O HIS B 160 -8.415 7.920 -12.184 1.00 1.15 O ATOM 2469 CB HIS B 160 -10.278 8.870 -9.653 1.00 0.95 C ATOM 2470 CG HIS B 160 -11.620 9.360 -9.202 1.00 0.97 C ATOM 2471 ND1 HIS B 160 -12.351 8.817 -8.180 1.00 0.89 N ATOM 2472 CD2 HIS B 160 -12.351 10.384 -9.738 1.00 1.17 C ATOM 2473 CE1 HIS B 160 -13.496 9.503 -8.087 1.00 1.04 C ATOM 2474 NE2 HIS B 160 -13.555 10.461 -9.028 1.00 1.23 N ATOM 0 H HIS B 160 -11.261 6.537 -9.453 1.00 0.86 H new ATOM 0 HA HIS B 160 -10.799 8.366 -11.675 1.00 0.94 H new ATOM 0 HB2 HIS B 160 -9.763 8.405 -8.812 1.00 0.95 H new ATOM 0 HB3 HIS B 160 -9.672 9.719 -9.968 1.00 0.95 H new ATOM 0 HD1 HIS B 160 -12.073 8.030 -7.594 1.00 0.89 H new ATOM 0 HD2 HIS B 160 -12.053 11.018 -10.560 1.00 1.17 H new ATOM 0 HE1 HIS B 160 -14.268 9.313 -7.356 1.00 1.04 H new ATOM 2482 N LEU B 161 -8.456 6.338 -10.578 1.00 0.94 N ATOM 2483 CA LEU B 161 -7.067 5.899 -10.755 1.00 1.02 C ATOM 2484 C LEU B 161 -6.809 5.185 -12.092 1.00 1.04 C ATOM 2485 O LEU B 161 -5.909 5.592 -12.832 1.00 1.18 O ATOM 2486 CB LEU B 161 -6.636 5.046 -9.539 1.00 1.10 C ATOM 2487 CG LEU B 161 -5.561 5.689 -8.643 1.00 0.83 C ATOM 2488 CD1 LEU B 161 -4.242 5.904 -9.391 1.00 1.44 C ATOM 2489 CD2 LEU B 161 -6.016 7.021 -8.045 1.00 1.47 C ATOM 0 H LEU B 161 -8.976 5.782 -9.899 1.00 0.94 H new ATOM 0 HA LEU B 161 -6.444 6.792 -10.801 1.00 1.02 H new ATOM 0 HB2 LEU B 161 -7.516 4.836 -8.931 1.00 1.10 H new ATOM 0 HB3 LEU B 161 -6.262 4.088 -9.900 1.00 1.10 H new ATOM 0 HG LEU B 161 -5.401 4.979 -7.831 1.00 0.83 H new ATOM 0 HD11 LEU B 161 -3.513 6.360 -8.720 1.00 1.44 H new ATOM 0 HD12 LEU B 161 -3.862 4.944 -9.742 1.00 1.44 H new ATOM 0 HD13 LEU B 161 -4.410 6.561 -10.244 1.00 1.44 H new ATOM 0 HD21 LEU B 161 -5.221 7.431 -7.422 1.00 1.47 H new ATOM 0 HD22 LEU B 161 -6.245 7.721 -8.848 1.00 1.47 H new ATOM 0 HD23 LEU B 161 -6.907 6.862 -7.438 1.00 1.47 H new ATOM 2501 N MET B 162 -7.616 4.176 -12.433 1.00 1.07 N ATOM 2502 CA MET B 162 -7.512 3.437 -13.702 1.00 1.14 C ATOM 2503 C MET B 162 -8.888 3.262 -14.378 1.00 1.29 C ATOM 2504 O MET B 162 -9.464 2.171 -14.337 1.00 1.71 O ATOM 2505 CB MET B 162 -6.766 2.099 -13.502 1.00 1.33 C ATOM 2506 CG MET B 162 -5.251 2.252 -13.462 1.00 1.87 C ATOM 2507 SD MET B 162 -4.508 2.371 -11.815 1.00 3.04 S ATOM 2508 CE MET B 162 -2.840 2.619 -12.443 1.00 4.16 C ATOM 0 H MET B 162 -8.369 3.843 -11.831 1.00 1.07 H new ATOM 0 HA MET B 162 -6.914 4.032 -14.392 1.00 1.14 H new ATOM 0 HB2 MET B 162 -7.102 1.639 -12.573 1.00 1.33 H new ATOM 0 HB3 MET B 162 -7.034 1.418 -14.310 1.00 1.33 H new ATOM 0 HG2 MET B 162 -4.806 1.402 -13.979 1.00 1.87 H new ATOM 0 HG3 MET B 162 -4.981 3.145 -14.026 1.00 1.87 H new ATOM 0 HE1 MET B 162 -2.117 2.308 -11.689 1.00 4.16 H new ATOM 0 HE2 MET B 162 -2.699 2.026 -13.346 1.00 4.16 H new ATOM 0 HE3 MET B 162 -2.692 3.674 -12.675 1.00 4.16 H new ATOM 2518 N PRO B 163 -9.442 4.329 -14.987 1.00 1.45 N ATOM 2519 CA PRO B 163 -10.603 4.245 -15.869 1.00 1.73 C ATOM 2520 C PRO B 163 -10.246 3.706 -17.264 1.00 1.42 C ATOM 2521 O PRO B 163 -9.084 3.470 -17.605 1.00 1.46 O ATOM 2522 CB PRO B 163 -11.143 5.675 -15.938 1.00 2.45 C ATOM 2523 CG PRO B 163 -9.873 6.517 -15.852 1.00 2.53 C ATOM 2524 CD PRO B 163 -9.001 5.716 -14.884 1.00 1.94 C ATOM 0 HA PRO B 163 -11.343 3.541 -15.487 1.00 1.73 H new ATOM 0 HB2 PRO B 163 -11.688 5.858 -16.864 1.00 2.45 H new ATOM 0 HB3 PRO B 163 -11.828 5.890 -15.117 1.00 2.45 H new ATOM 0 HG2 PRO B 163 -9.397 6.631 -16.826 1.00 2.53 H new ATOM 0 HG3 PRO B 163 -10.077 7.520 -15.477 1.00 2.53 H new ATOM 0 HD2 PRO B 163 -7.946 5.809 -15.143 1.00 1.94 H new ATOM 0 HD3 PRO B 163 -9.112 6.085 -13.864 1.00 1.94 H new ATOM 2575 N LEU B 168 -8.454 -0.773 -18.346 1.00 1.60 N ATOM 2576 CA LEU B 168 -8.552 -1.515 -17.074 1.00 1.35 C ATOM 2577 C LEU B 168 -8.358 -3.023 -17.262 1.00 1.24 C ATOM 2578 O LEU B 168 -7.965 -3.715 -16.329 1.00 1.30 O ATOM 2579 CB LEU B 168 -9.810 -1.075 -16.300 1.00 1.39 C ATOM 2580 CG LEU B 168 -11.164 -1.143 -17.036 1.00 1.22 C ATOM 2581 CD1 LEU B 168 -11.756 -2.553 -17.029 1.00 1.25 C ATOM 2582 CD2 LEU B 168 -12.155 -0.204 -16.347 1.00 1.68 C ATOM 0 HA LEU B 168 -7.716 -1.252 -16.427 1.00 1.35 H new ATOM 0 HB2 LEU B 168 -9.884 -1.690 -15.403 1.00 1.39 H new ATOM 0 HB3 LEU B 168 -9.659 -0.047 -15.970 1.00 1.39 H new ATOM 0 HG LEU B 168 -10.989 -0.850 -18.071 1.00 1.22 H new ATOM 0 HD11 LEU B 168 -12.709 -2.550 -17.559 1.00 1.25 H new ATOM 0 HD12 LEU B 168 -11.068 -3.239 -17.523 1.00 1.25 H new ATOM 0 HD13 LEU B 168 -11.914 -2.876 -16.000 1.00 1.25 H new ATOM 0 HD21 LEU B 168 -13.115 -0.247 -16.862 1.00 1.68 H new ATOM 0 HD22 LEU B 168 -12.286 -0.511 -15.309 1.00 1.68 H new ATOM 0 HD23 LEU B 168 -11.772 0.816 -16.378 1.00 1.68 H new ATOM 2594 N GLU B 169 -8.455 -3.507 -18.499 1.00 1.26 N ATOM 2595 CA GLU B 169 -7.860 -4.778 -18.914 1.00 1.20 C ATOM 2596 C GLU B 169 -6.323 -4.728 -19.047 1.00 1.19 C ATOM 2597 O GLU B 169 -5.682 -5.776 -19.079 1.00 1.16 O ATOM 2598 CB GLU B 169 -8.551 -5.358 -20.151 1.00 1.31 C ATOM 2599 CG GLU B 169 -8.548 -4.439 -21.372 1.00 1.45 C ATOM 2600 CD GLU B 169 -9.713 -3.444 -21.399 1.00 2.38 C ATOM 2601 OE1 GLU B 169 -9.565 -2.317 -20.860 1.00 3.78 O ATOM 2602 OE2 GLU B 169 -10.761 -3.767 -22.009 1.00 2.76 O ATOM 0 H GLU B 169 -8.952 -3.025 -19.248 1.00 1.26 H new ATOM 0 HA GLU B 169 -8.044 -5.476 -18.097 1.00 1.20 H new ATOM 0 HB2 GLU B 169 -8.063 -6.296 -20.417 1.00 1.31 H new ATOM 0 HB3 GLU B 169 -9.583 -5.597 -19.895 1.00 1.31 H new ATOM 0 HG2 GLU B 169 -7.609 -3.886 -21.397 1.00 1.45 H new ATOM 0 HG3 GLU B 169 -8.582 -5.049 -22.275 1.00 1.45 H new ATOM 2609 N GLU B 170 -5.706 -3.542 -19.068 1.00 1.26 N ATOM 2610 CA GLU B 170 -4.248 -3.347 -18.968 1.00 1.37 C ATOM 2611 C GLU B 170 -3.669 -3.979 -17.679 1.00 1.28 C ATOM 2612 O GLU B 170 -2.548 -4.494 -17.678 1.00 1.34 O ATOM 2613 CB GLU B 170 -4.012 -1.827 -19.029 1.00 1.64 C ATOM 2614 CG GLU B 170 -2.562 -1.336 -19.067 1.00 2.03 C ATOM 2615 CD GLU B 170 -1.945 -1.397 -20.466 1.00 2.55 C ATOM 2616 OE1 GLU B 170 -1.557 -2.513 -20.892 1.00 3.77 O ATOM 2617 OE2 GLU B 170 -1.853 -0.341 -21.143 1.00 3.11 O ATOM 0 H GLU B 170 -6.218 -2.664 -19.157 1.00 1.26 H new ATOM 0 HA GLU B 170 -3.729 -3.850 -19.784 1.00 1.37 H new ATOM 0 HB2 GLU B 170 -4.520 -1.443 -19.914 1.00 1.64 H new ATOM 0 HB3 GLU B 170 -4.497 -1.377 -18.163 1.00 1.64 H new ATOM 0 HG2 GLU B 170 -2.523 -0.309 -18.703 1.00 2.03 H new ATOM 0 HG3 GLU B 170 -1.962 -1.939 -18.385 1.00 2.03 H new ATOM 2624 N LYS B 171 -4.481 -4.053 -16.614 1.00 1.19 N ATOM 2625 CA LYS B 171 -4.185 -4.768 -15.362 1.00 1.19 C ATOM 2626 C LYS B 171 -4.124 -6.291 -15.561 1.00 1.05 C ATOM 2627 O LYS B 171 -3.260 -6.950 -14.991 1.00 1.20 O ATOM 2628 CB LYS B 171 -5.261 -4.383 -14.328 1.00 1.29 C ATOM 2629 CG LYS B 171 -5.234 -2.931 -13.861 1.00 1.54 C ATOM 2630 CD LYS B 171 -4.051 -2.675 -12.919 1.00 2.21 C ATOM 2631 CE LYS B 171 -4.381 -1.403 -12.160 1.00 2.51 C ATOM 2632 NZ LYS B 171 -3.186 -0.773 -11.551 1.00 3.36 N ATOM 0 H LYS B 171 -5.395 -3.600 -16.600 1.00 1.19 H new ATOM 0 HA LYS B 171 -3.197 -4.475 -15.007 1.00 1.19 H new ATOM 0 HB2 LYS B 171 -6.242 -4.590 -14.756 1.00 1.29 H new ATOM 0 HB3 LYS B 171 -5.150 -5.029 -13.457 1.00 1.29 H new ATOM 0 HG2 LYS B 171 -5.165 -2.269 -14.725 1.00 1.54 H new ATOM 0 HG3 LYS B 171 -6.167 -2.693 -13.351 1.00 1.54 H new ATOM 0 HD2 LYS B 171 -3.911 -3.511 -12.234 1.00 2.21 H new ATOM 0 HD3 LYS B 171 -3.123 -2.564 -13.481 1.00 2.21 H new ATOM 0 HE2 LYS B 171 -4.855 -0.693 -12.838 1.00 2.51 H new ATOM 0 HE3 LYS B 171 -5.106 -1.629 -11.378 1.00 2.51 H new ATOM 0 HZ1 LYS B 171 -3.418 0.196 -11.254 1.00 3.36 H new ATOM 0 HZ2 LYS B 171 -2.886 -1.326 -10.723 1.00 3.36 H new ATOM 0 HZ3 LYS B 171 -2.414 -0.746 -12.248 1.00 3.36 H new ATOM 2646 N ILE B 172 -4.996 -6.839 -16.414 1.00 0.90 N ATOM 2647 CA ILE B 172 -4.997 -8.252 -16.842 1.00 0.89 C ATOM 2648 C ILE B 172 -3.841 -8.530 -17.819 1.00 1.02 C ATOM 2649 O ILE B 172 -3.252 -9.611 -17.804 1.00 1.14 O ATOM 2650 CB ILE B 172 -6.385 -8.633 -17.429 1.00 0.91 C ATOM 2651 CG1 ILE B 172 -7.470 -8.657 -16.326 1.00 0.85 C ATOM 2652 CG2 ILE B 172 -6.356 -9.988 -18.161 1.00 1.08 C ATOM 2653 CD1 ILE B 172 -8.224 -7.333 -16.169 1.00 0.95 C ATOM 0 H ILE B 172 -5.747 -6.298 -16.842 1.00 0.90 H new ATOM 0 HA ILE B 172 -4.828 -8.890 -15.974 1.00 0.89 H new ATOM 0 HB ILE B 172 -6.635 -7.862 -18.158 1.00 0.91 H new ATOM 0 HG12 ILE B 172 -8.186 -9.447 -16.551 1.00 0.85 H new ATOM 0 HG13 ILE B 172 -7.002 -8.913 -15.375 1.00 0.85 H new ATOM 0 HG21 ILE B 172 -7.348 -10.211 -18.554 1.00 1.08 H new ATOM 0 HG22 ILE B 172 -5.642 -9.942 -18.984 1.00 1.08 H new ATOM 0 HG23 ILE B 172 -6.057 -10.771 -17.465 1.00 1.08 H new ATOM 0 HD11 ILE B 172 -8.967 -7.429 -15.377 1.00 0.95 H new ATOM 0 HD12 ILE B 172 -7.520 -6.542 -15.912 1.00 0.95 H new ATOM 0 HD13 ILE B 172 -8.722 -7.085 -17.106 1.00 0.95 H new ATOM 2665 N ALA B 173 -3.456 -7.538 -18.623 1.00 1.14 N ATOM 2666 CA ALA B 173 -2.302 -7.618 -19.511 1.00 1.36 C ATOM 2667 C ALA B 173 -0.969 -7.698 -18.735 1.00 1.42 C ATOM 2668 O ALA B 173 -0.041 -8.360 -19.196 1.00 1.57 O ATOM 2669 CB ALA B 173 -2.379 -6.440 -20.489 1.00 1.56 C ATOM 0 H ALA B 173 -3.946 -6.645 -18.674 1.00 1.14 H new ATOM 0 HA ALA B 173 -2.328 -8.547 -20.081 1.00 1.36 H new ATOM 0 HB1 ALA B 173 -1.526 -6.474 -21.167 1.00 1.56 H new ATOM 0 HB2 ALA B 173 -3.303 -6.504 -21.064 1.00 1.56 H new ATOM 0 HB3 ALA B 173 -2.363 -5.503 -19.932 1.00 1.56 H new ATOM 2675 N ASN B 174 -0.863 -7.104 -17.536 1.00 1.40 N ATOM 2676 CA ASN B 174 0.303 -7.229 -16.668 1.00 1.58 C ATOM 2677 C ASN B 174 0.575 -8.660 -16.152 1.00 1.42 C ATOM 2678 O ASN B 174 1.691 -9.171 -16.301 1.00 1.60 O ATOM 2679 CB ASN B 174 0.106 -6.255 -15.494 1.00 2.08 C ATOM 2680 CG ASN B 174 1.441 -5.723 -15.047 1.00 3.35 C ATOM 2681 OD1 ASN B 174 2.180 -6.351 -14.299 1.00 4.74 O ATOM 2682 ND2 ASN B 174 1.796 -4.571 -15.548 1.00 3.44 N ATOM 0 H ASN B 174 -1.599 -6.517 -17.143 1.00 1.40 H new ATOM 0 HA ASN B 174 1.186 -6.986 -17.258 1.00 1.58 H new ATOM 0 HB2 ASN B 174 -0.542 -5.432 -15.796 1.00 2.08 H new ATOM 0 HB3 ASN B 174 -0.389 -6.763 -14.667 1.00 2.08 H new ATOM 0 HD21 ASN B 174 2.707 -4.174 -15.319 1.00 3.44 H new ATOM 0 HD22 ASN B 174 1.162 -4.068 -16.169 1.00 3.44 H new ATOM 2689 N LEU B 175 -0.431 -9.291 -15.527 1.00 1.30 N ATOM 2690 CA LEU B 175 -0.287 -10.558 -14.785 1.00 1.37 C ATOM 2691 C LEU B 175 -0.724 -11.841 -15.531 1.00 1.67 C ATOM 2692 O LEU B 175 -0.450 -12.950 -15.058 1.00 2.03 O ATOM 2693 CB LEU B 175 -0.885 -10.438 -13.380 1.00 1.28 C ATOM 2694 CG LEU B 175 -2.331 -9.937 -13.231 1.00 1.27 C ATOM 2695 CD1 LEU B 175 -3.363 -10.613 -14.132 1.00 1.44 C ATOM 2696 CD2 LEU B 175 -2.713 -10.215 -11.786 1.00 1.73 C ATOM 0 H LEU B 175 -1.385 -8.931 -15.522 1.00 1.30 H new ATOM 0 HA LEU B 175 0.788 -10.709 -14.690 1.00 1.37 H new ATOM 0 HB2 LEU B 175 -0.826 -11.420 -12.911 1.00 1.28 H new ATOM 0 HB3 LEU B 175 -0.244 -9.771 -12.804 1.00 1.28 H new ATOM 0 HG LEU B 175 -2.346 -8.887 -13.522 1.00 1.27 H new ATOM 0 HD11 LEU B 175 -4.347 -10.183 -13.944 1.00 1.44 H new ATOM 0 HD12 LEU B 175 -3.092 -10.457 -15.176 1.00 1.44 H new ATOM 0 HD13 LEU B 175 -3.387 -11.682 -13.919 1.00 1.44 H new ATOM 0 HD21 LEU B 175 -3.736 -9.881 -11.609 1.00 1.73 H new ATOM 0 HD22 LEU B 175 -2.641 -11.285 -11.590 1.00 1.73 H new ATOM 0 HD23 LEU B 175 -2.036 -9.678 -11.121 1.00 1.73 H new ATOM 2796 N LEU B 183 -3.107 -17.007 -8.295 1.00 1.90 N ATOM 2797 CA LEU B 183 -2.633 -15.655 -7.981 1.00 1.54 C ATOM 2798 C LEU B 183 -2.308 -15.521 -6.483 1.00 1.38 C ATOM 2799 O LEU B 183 -2.474 -16.460 -5.708 1.00 2.05 O ATOM 2800 CB LEU B 183 -3.672 -14.609 -8.450 1.00 1.48 C ATOM 2801 CG LEU B 183 -3.742 -14.422 -9.979 1.00 1.95 C ATOM 2802 CD1 LEU B 183 -4.424 -15.542 -10.773 1.00 2.71 C ATOM 2803 CD2 LEU B 183 -4.484 -13.130 -10.329 1.00 2.33 C ATOM 0 HA LEU B 183 -1.705 -15.467 -8.521 1.00 1.54 H new ATOM 0 HB2 LEU B 183 -4.656 -14.904 -8.087 1.00 1.48 H new ATOM 0 HB3 LEU B 183 -3.437 -13.650 -7.989 1.00 1.48 H new ATOM 0 HG LEU B 183 -2.692 -14.413 -10.270 1.00 1.95 H new ATOM 0 HD11 LEU B 183 -4.411 -15.295 -11.835 1.00 2.71 H new ATOM 0 HD12 LEU B 183 -3.891 -16.479 -10.611 1.00 2.71 H new ATOM 0 HD13 LEU B 183 -5.456 -15.649 -10.438 1.00 2.71 H new ATOM 0 HD21 LEU B 183 -4.523 -13.015 -11.412 1.00 2.33 H new ATOM 0 HD22 LEU B 183 -5.498 -13.174 -9.932 1.00 2.33 H new ATOM 0 HD23 LEU B 183 -3.960 -12.280 -9.893 1.00 2.33 H new ATOM 2815 N GLU B 184 -1.872 -14.338 -6.055 1.00 0.93 N ATOM 2816 CA GLU B 184 -1.560 -14.023 -4.660 1.00 0.88 C ATOM 2817 C GLU B 184 -2.087 -12.642 -4.242 1.00 0.87 C ATOM 2818 O GLU B 184 -2.180 -11.719 -5.054 1.00 0.85 O ATOM 2819 CB GLU B 184 -0.035 -14.073 -4.472 1.00 1.17 C ATOM 2820 CG GLU B 184 0.466 -15.442 -4.013 1.00 1.41 C ATOM 2821 CD GLU B 184 1.985 -15.394 -3.846 1.00 2.00 C ATOM 2822 OE1 GLU B 184 2.472 -14.838 -2.831 1.00 2.41 O ATOM 2823 OE2 GLU B 184 2.718 -15.873 -4.747 1.00 2.99 O ATOM 0 H GLU B 184 -1.722 -13.550 -6.685 1.00 0.93 H new ATOM 0 HA GLU B 184 -2.054 -14.761 -4.027 1.00 0.88 H new ATOM 0 HB2 GLU B 184 0.450 -13.811 -5.412 1.00 1.17 H new ATOM 0 HB3 GLU B 184 0.260 -13.320 -3.741 1.00 1.17 H new ATOM 0 HG2 GLU B 184 -0.007 -15.718 -3.070 1.00 1.41 H new ATOM 0 HG3 GLU B 184 0.193 -16.205 -4.742 1.00 1.41 H new ATOM 2830 N PHE B 185 -2.337 -12.485 -2.939 1.00 0.97 N ATOM 2831 CA PHE B 185 -2.461 -11.200 -2.237 1.00 0.95 C ATOM 2832 C PHE B 185 -1.388 -10.196 -2.688 1.00 0.94 C ATOM 2833 O PHE B 185 -1.703 -9.078 -3.110 1.00 0.98 O ATOM 2834 CB PHE B 185 -2.363 -11.521 -0.733 1.00 1.13 C ATOM 2835 CG PHE B 185 -2.198 -10.351 0.219 1.00 1.25 C ATOM 2836 CD1 PHE B 185 -0.920 -9.803 0.459 1.00 2.34 C ATOM 2837 CD2 PHE B 185 -3.307 -9.865 0.934 1.00 2.23 C ATOM 2838 CE1 PHE B 185 -0.761 -8.754 1.381 1.00 2.71 C ATOM 2839 CE2 PHE B 185 -3.138 -8.857 1.896 1.00 2.42 C ATOM 2840 CZ PHE B 185 -1.871 -8.293 2.109 1.00 2.06 C ATOM 0 H PHE B 185 -2.464 -13.283 -2.316 1.00 0.97 H new ATOM 0 HA PHE B 185 -3.411 -10.718 -2.467 1.00 0.95 H new ATOM 0 HB2 PHE B 185 -3.262 -12.066 -0.445 1.00 1.13 H new ATOM 0 HB3 PHE B 185 -1.520 -12.197 -0.586 1.00 1.13 H new ATOM 0 HD1 PHE B 185 -0.061 -10.191 -0.068 1.00 2.34 H new ATOM 0 HD2 PHE B 185 -4.291 -10.268 0.743 1.00 2.23 H new ATOM 0 HE1 PHE B 185 0.210 -8.304 1.529 1.00 2.71 H new ATOM 0 HE2 PHE B 185 -3.984 -8.515 2.473 1.00 2.42 H new ATOM 0 HZ PHE B 185 -1.749 -7.502 2.834 1.00 2.06 H new ATOM 2850 N ARG B 186 -0.116 -10.617 -2.699 1.00 0.94 N ATOM 2851 CA ARG B 186 1.004 -9.757 -3.100 1.00 0.99 C ATOM 2852 C ARG B 186 0.970 -9.375 -4.588 1.00 0.91 C ATOM 2853 O ARG B 186 1.407 -8.282 -4.943 1.00 1.00 O ATOM 2854 CB ARG B 186 2.319 -10.419 -2.681 1.00 1.12 C ATOM 2855 CG ARG B 186 3.433 -9.372 -2.551 1.00 1.85 C ATOM 2856 CD ARG B 186 4.753 -10.031 -2.139 1.00 2.46 C ATOM 2857 NE ARG B 186 5.242 -10.948 -3.182 1.00 2.77 N ATOM 2858 CZ ARG B 186 5.732 -10.633 -4.363 1.00 3.39 C ATOM 2859 NH1 ARG B 186 5.954 -9.401 -4.720 1.00 4.02 N ATOM 2860 NH2 ARG B 186 5.975 -11.587 -5.208 1.00 4.32 N ATOM 0 H ARG B 186 0.164 -11.560 -2.431 1.00 0.94 H new ATOM 0 HA ARG B 186 0.912 -8.804 -2.578 1.00 0.99 H new ATOM 0 HB2 ARG B 186 2.186 -10.936 -1.731 1.00 1.12 H new ATOM 0 HB3 ARG B 186 2.604 -11.172 -3.416 1.00 1.12 H new ATOM 0 HG2 ARG B 186 3.562 -8.852 -3.500 1.00 1.85 H new ATOM 0 HG3 ARG B 186 3.149 -8.622 -1.812 1.00 1.85 H new ATOM 0 HD2 ARG B 186 5.502 -9.262 -1.948 1.00 2.46 H new ATOM 0 HD3 ARG B 186 4.613 -10.579 -1.207 1.00 2.46 H new ATOM 0 HE ARG B 186 5.196 -11.943 -2.964 1.00 2.77 H new ATOM 0 HH11 ARG B 186 5.747 -8.638 -4.075 1.00 4.02 H new ATOM 0 HH12 ARG B 186 6.335 -9.199 -5.644 1.00 4.02 H new ATOM 0 HH21 ARG B 186 5.786 -12.556 -4.951 1.00 4.32 H new ATOM 0 HH22 ARG B 186 6.355 -11.368 -6.129 1.00 4.32 H new ATOM 2874 N SER B 187 0.383 -10.205 -5.457 1.00 0.83 N ATOM 2875 CA SER B 187 0.206 -9.878 -6.880 1.00 0.86 C ATOM 2876 C SER B 187 -0.751 -8.697 -7.085 1.00 0.80 C ATOM 2877 O SER B 187 -0.463 -7.823 -7.903 1.00 0.82 O ATOM 2878 CB SER B 187 -0.332 -11.070 -7.681 1.00 0.95 C ATOM 2879 OG SER B 187 0.364 -12.277 -7.430 1.00 1.64 O ATOM 0 H SER B 187 0.017 -11.121 -5.197 1.00 0.83 H new ATOM 0 HA SER B 187 1.199 -9.611 -7.242 1.00 0.86 H new ATOM 0 HB2 SER B 187 -1.386 -11.211 -7.444 1.00 0.95 H new ATOM 0 HB3 SER B 187 -0.273 -10.840 -8.745 1.00 0.95 H new ATOM 0 HG SER B 187 -0.026 -12.998 -7.968 1.00 1.64 H new ATOM 2885 N PHE B 188 -1.861 -8.631 -6.336 1.00 0.81 N ATOM 2886 CA PHE B 188 -2.755 -7.462 -6.352 1.00 0.83 C ATOM 2887 C PHE B 188 -2.058 -6.235 -5.725 1.00 0.75 C ATOM 2888 O PHE B 188 -2.154 -5.134 -6.263 1.00 0.72 O ATOM 2889 CB PHE B 188 -4.064 -7.777 -5.619 1.00 0.98 C ATOM 2890 CG PHE B 188 -5.066 -6.631 -5.663 1.00 1.09 C ATOM 2891 CD1 PHE B 188 -5.973 -6.514 -6.736 1.00 2.52 C ATOM 2892 CD2 PHE B 188 -5.093 -5.676 -4.627 1.00 1.46 C ATOM 2893 CE1 PHE B 188 -6.902 -5.455 -6.767 1.00 2.67 C ATOM 2894 CE2 PHE B 188 -6.017 -4.616 -4.664 1.00 1.53 C ATOM 2895 CZ PHE B 188 -6.921 -4.506 -5.732 1.00 1.49 C ATOM 0 H PHE B 188 -2.163 -9.376 -5.709 1.00 0.81 H new ATOM 0 HA PHE B 188 -2.992 -7.224 -7.389 1.00 0.83 H new ATOM 0 HB2 PHE B 188 -4.517 -8.664 -6.062 1.00 0.98 H new ATOM 0 HB3 PHE B 188 -3.842 -8.018 -4.579 1.00 0.98 H new ATOM 0 HD1 PHE B 188 -5.956 -7.238 -7.537 1.00 2.52 H new ATOM 0 HD2 PHE B 188 -4.402 -5.758 -3.801 1.00 1.46 H new ATOM 0 HE1 PHE B 188 -7.600 -5.373 -7.587 1.00 2.67 H new ATOM 0 HE2 PHE B 188 -6.031 -3.885 -3.869 1.00 1.53 H new ATOM 0 HZ PHE B 188 -7.631 -3.692 -5.758 1.00 1.49 H new ATOM 2905 N TRP B 189 -1.303 -6.415 -4.631 1.00 0.76 N ATOM 2906 CA TRP B 189 -0.529 -5.340 -3.983 1.00 0.74 C ATOM 2907 C TRP B 189 0.470 -4.659 -4.941 1.00 0.74 C ATOM 2908 O TRP B 189 0.494 -3.432 -5.025 1.00 0.82 O ATOM 2909 CB TRP B 189 0.167 -5.890 -2.732 1.00 0.75 C ATOM 2910 CG TRP B 189 1.107 -4.936 -2.065 1.00 0.76 C ATOM 2911 CD1 TRP B 189 2.450 -4.939 -2.229 1.00 0.91 C ATOM 2912 CD2 TRP B 189 0.811 -3.798 -1.194 1.00 0.74 C ATOM 2913 NE1 TRP B 189 3.002 -3.876 -1.547 1.00 0.98 N ATOM 2914 CE2 TRP B 189 2.039 -3.125 -0.910 1.00 0.89 C ATOM 2915 CE3 TRP B 189 -0.366 -3.244 -0.635 1.00 0.74 C ATOM 2916 CZ2 TRP B 189 2.097 -1.948 -0.152 1.00 1.01 C ATOM 2917 CZ3 TRP B 189 -0.320 -2.053 0.114 1.00 0.89 C ATOM 2918 CH2 TRP B 189 0.902 -1.400 0.342 1.00 1.01 C ATOM 0 H TRP B 189 -1.210 -7.318 -4.165 1.00 0.76 H new ATOM 0 HA TRP B 189 -1.227 -4.557 -3.687 1.00 0.74 H new ATOM 0 HB2 TRP B 189 -0.595 -6.190 -2.012 1.00 0.75 H new ATOM 0 HB3 TRP B 189 0.719 -6.789 -3.006 1.00 0.75 H new ATOM 0 HD1 TRP B 189 3.005 -5.664 -2.806 1.00 0.91 H new ATOM 0 HE1 TRP B 189 4.001 -3.671 -1.518 1.00 0.98 H new ATOM 0 HE3 TRP B 189 -1.312 -3.742 -0.785 1.00 0.74 H new ATOM 0 HZ2 TRP B 189 3.045 -1.470 0.049 1.00 1.01 H new ATOM 0 HZ3 TRP B 189 -1.232 -1.638 0.517 1.00 0.89 H new ATOM 0 HH2 TRP B 189 0.923 -0.475 0.898 1.00 1.01 H new ATOM 2929 N GLU B 190 1.210 -5.413 -5.761 1.00 0.71 N ATOM 2930 CA GLU B 190 2.077 -4.845 -6.815 1.00 0.72 C ATOM 2931 C GLU B 190 1.319 -4.004 -7.856 1.00 0.69 C ATOM 2932 O GLU B 190 1.907 -3.115 -8.484 1.00 0.71 O ATOM 2933 CB GLU B 190 2.785 -5.978 -7.569 1.00 0.79 C ATOM 2934 CG GLU B 190 3.939 -6.598 -6.782 1.00 0.92 C ATOM 2935 CD GLU B 190 5.115 -5.627 -6.577 1.00 1.49 C ATOM 2936 OE1 GLU B 190 5.522 -4.935 -7.545 1.00 2.45 O ATOM 2937 OE2 GLU B 190 5.658 -5.549 -5.448 1.00 2.31 O ATOM 0 H GLU B 190 1.229 -6.432 -5.718 1.00 0.71 H new ATOM 0 HA GLU B 190 2.779 -4.191 -6.298 1.00 0.72 H new ATOM 0 HB2 GLU B 190 2.059 -6.755 -7.809 1.00 0.79 H new ATOM 0 HB3 GLU B 190 3.165 -5.594 -8.516 1.00 0.79 H new ATOM 0 HG2 GLU B 190 3.573 -6.928 -5.810 1.00 0.92 H new ATOM 0 HG3 GLU B 190 4.294 -7.485 -7.306 1.00 0.92 H new ATOM 2944 N LEU B 191 0.028 -4.280 -8.050 1.00 0.67 N ATOM 2945 CA LEU B 191 -0.879 -3.573 -8.958 1.00 0.72 C ATOM 2946 C LEU B 191 -1.530 -2.334 -8.318 1.00 0.80 C ATOM 2947 O LEU B 191 -1.920 -1.418 -9.051 1.00 0.99 O ATOM 2948 CB LEU B 191 -1.866 -4.595 -9.560 1.00 0.84 C ATOM 2949 CG LEU B 191 -1.145 -5.482 -10.593 1.00 1.25 C ATOM 2950 CD1 LEU B 191 -1.850 -6.810 -10.843 1.00 1.53 C ATOM 2951 CD2 LEU B 191 -1.065 -4.753 -11.931 1.00 1.85 C ATOM 0 H LEU B 191 -0.437 -5.040 -7.554 1.00 0.67 H new ATOM 0 HA LEU B 191 -0.313 -3.139 -9.782 1.00 0.72 H new ATOM 0 HB2 LEU B 191 -2.288 -5.214 -8.769 1.00 0.84 H new ATOM 0 HB3 LEU B 191 -2.697 -4.074 -10.034 1.00 0.84 H new ATOM 0 HG LEU B 191 -0.159 -5.687 -10.177 1.00 1.25 H new ATOM 0 HD11 LEU B 191 -1.290 -7.386 -11.580 1.00 1.53 H new ATOM 0 HD12 LEU B 191 -1.908 -7.372 -9.911 1.00 1.53 H new ATOM 0 HD13 LEU B 191 -2.857 -6.623 -11.217 1.00 1.53 H new ATOM 0 HD21 LEU B 191 -0.554 -5.384 -12.659 1.00 1.85 H new ATOM 0 HD22 LEU B 191 -2.072 -4.532 -12.285 1.00 1.85 H new ATOM 0 HD23 LEU B 191 -0.512 -3.822 -11.806 1.00 1.85 H new ATOM 2963 N ILE B 192 -1.571 -2.257 -6.983 1.00 0.73 N ATOM 2964 CA ILE B 192 -1.671 -0.989 -6.236 1.00 0.72 C ATOM 2965 C ILE B 192 -0.351 -0.206 -6.342 1.00 0.72 C ATOM 2966 O ILE B 192 -0.368 1.011 -6.495 1.00 0.73 O ATOM 2967 CB ILE B 192 -2.007 -1.208 -4.742 1.00 0.70 C ATOM 2968 CG1 ILE B 192 -3.203 -2.151 -4.491 1.00 0.70 C ATOM 2969 CG2 ILE B 192 -2.312 0.162 -4.109 1.00 0.71 C ATOM 2970 CD1 ILE B 192 -3.287 -2.579 -3.028 1.00 0.69 C ATOM 0 H ILE B 192 -1.536 -3.079 -6.381 1.00 0.73 H new ATOM 0 HA ILE B 192 -2.487 -0.422 -6.685 1.00 0.72 H new ATOM 0 HB ILE B 192 -1.139 -1.691 -4.292 1.00 0.70 H new ATOM 0 HG12 ILE B 192 -4.128 -1.650 -4.777 1.00 0.70 H new ATOM 0 HG13 ILE B 192 -3.110 -3.034 -5.124 1.00 0.70 H new ATOM 0 HG21 ILE B 192 -2.552 0.030 -3.054 1.00 0.71 H new ATOM 0 HG22 ILE B 192 -1.440 0.809 -4.205 1.00 0.71 H new ATOM 0 HG23 ILE B 192 -3.160 0.618 -4.620 1.00 0.71 H new ATOM 0 HD11 ILE B 192 -4.141 -3.242 -2.891 1.00 0.69 H new ATOM 0 HD12 ILE B 192 -2.373 -3.103 -2.749 1.00 0.69 H new ATOM 0 HD13 ILE B 192 -3.407 -1.698 -2.397 1.00 0.69 H new ATOM 2982 N GLY B 193 0.793 -0.896 -6.352 1.00 0.73 N ATOM 2983 CA GLY B 193 2.107 -0.295 -6.622 1.00 0.73 C ATOM 2984 C GLY B 193 2.156 0.485 -7.946 1.00 0.69 C ATOM 2985 O GLY B 193 2.820 1.515 -8.027 1.00 0.72 O ATOM 0 H GLY B 193 0.836 -1.899 -6.171 1.00 0.73 H new ATOM 0 HA2 GLY B 193 2.368 0.375 -5.803 1.00 0.73 H new ATOM 0 HA3 GLY B 193 2.862 -1.081 -6.643 1.00 0.73 H new ATOM 2989 N GLU B 194 1.384 0.064 -8.956 1.00 0.67 N ATOM 2990 CA GLU B 194 1.151 0.819 -10.187 1.00 0.68 C ATOM 2991 C GLU B 194 0.230 2.041 -9.974 1.00 0.58 C ATOM 2992 O GLU B 194 0.508 3.116 -10.502 1.00 0.60 O ATOM 2993 CB GLU B 194 0.581 -0.145 -11.236 1.00 0.85 C ATOM 2994 CG GLU B 194 0.608 0.475 -12.632 1.00 0.88 C ATOM 2995 CD GLU B 194 -0.090 -0.425 -13.652 1.00 1.76 C ATOM 2996 OE1 GLU B 194 -1.329 -0.584 -13.542 1.00 3.33 O ATOM 2997 OE2 GLU B 194 0.593 -0.999 -14.536 1.00 2.10 O ATOM 0 H GLU B 194 0.895 -0.831 -8.937 1.00 0.67 H new ATOM 0 HA GLU B 194 2.098 1.233 -10.534 1.00 0.68 H new ATOM 0 HB2 GLU B 194 1.158 -1.070 -11.235 1.00 0.85 H new ATOM 0 HB3 GLU B 194 -0.443 -0.408 -10.972 1.00 0.85 H new ATOM 0 HG2 GLU B 194 0.120 1.449 -12.609 1.00 0.88 H new ATOM 0 HG3 GLU B 194 1.641 0.643 -12.938 1.00 0.88 H new ATOM 3004 N ALA B 195 -0.833 1.928 -9.160 1.00 0.57 N ATOM 3005 CA ALA B 195 -1.644 3.095 -8.752 1.00 0.55 C ATOM 3006 C ALA B 195 -0.779 4.185 -8.091 1.00 0.57 C ATOM 3007 O ALA B 195 -0.906 5.359 -8.439 1.00 0.61 O ATOM 3008 CB ALA B 195 -2.812 2.676 -7.835 1.00 0.56 C ATOM 0 H ALA B 195 -1.153 1.042 -8.770 1.00 0.57 H new ATOM 0 HA ALA B 195 -2.072 3.523 -9.658 1.00 0.55 H new ATOM 0 HB1 ALA B 195 -3.388 3.558 -7.554 1.00 0.56 H new ATOM 0 HB2 ALA B 195 -3.457 1.975 -8.365 1.00 0.56 H new ATOM 0 HB3 ALA B 195 -2.417 2.199 -6.938 1.00 0.56 H new ATOM 3014 N ALA B 196 0.166 3.803 -7.226 1.00 0.60 N ATOM 3015 CA ALA B 196 1.115 4.729 -6.605 1.00 0.68 C ATOM 3016 C ALA B 196 2.191 5.285 -7.566 1.00 0.74 C ATOM 3017 O ALA B 196 2.940 6.179 -7.178 1.00 0.92 O ATOM 3018 CB ALA B 196 1.738 4.063 -5.377 1.00 0.76 C ATOM 0 H ALA B 196 0.294 2.834 -6.935 1.00 0.60 H new ATOM 0 HA ALA B 196 0.549 5.610 -6.303 1.00 0.68 H new ATOM 0 HB1 ALA B 196 2.446 4.749 -4.911 1.00 0.76 H new ATOM 0 HB2 ALA B 196 0.954 3.810 -4.663 1.00 0.76 H new ATOM 0 HB3 ALA B 196 2.259 3.155 -5.681 1.00 0.76 H new ATOM 3024 N LYS B 197 2.270 4.827 -8.825 1.00 0.70 N ATOM 3025 CA LYS B 197 2.998 5.562 -9.875 1.00 0.77 C ATOM 3026 C LYS B 197 2.125 6.666 -10.480 1.00 0.81 C ATOM 3027 O LYS B 197 2.632 7.743 -10.780 1.00 1.17 O ATOM 3028 CB LYS B 197 3.552 4.618 -10.960 1.00 0.81 C ATOM 3029 CG LYS B 197 4.368 3.406 -10.472 1.00 1.00 C ATOM 3030 CD LYS B 197 5.389 3.697 -9.358 1.00 1.68 C ATOM 3031 CE LYS B 197 6.401 2.551 -9.205 1.00 1.32 C ATOM 3032 NZ LYS B 197 5.770 1.308 -8.700 1.00 2.67 N ATOM 0 H LYS B 197 1.842 3.957 -9.141 1.00 0.70 H new ATOM 0 HA LYS B 197 3.857 6.039 -9.403 1.00 0.77 H new ATOM 0 HB2 LYS B 197 2.713 4.248 -11.550 1.00 0.81 H new ATOM 0 HB3 LYS B 197 4.180 5.203 -11.631 1.00 0.81 H new ATOM 0 HG2 LYS B 197 3.675 2.644 -10.115 1.00 1.00 H new ATOM 0 HG3 LYS B 197 4.898 2.981 -11.324 1.00 1.00 H new ATOM 0 HD2 LYS B 197 5.918 4.623 -9.582 1.00 1.68 H new ATOM 0 HD3 LYS B 197 4.865 3.849 -8.414 1.00 1.68 H new ATOM 0 HE2 LYS B 197 6.870 2.352 -10.169 1.00 1.32 H new ATOM 0 HE3 LYS B 197 7.193 2.857 -8.522 1.00 1.32 H new ATOM 0 HZ1 LYS B 197 6.258 0.998 -7.835 1.00 2.67 H new ATOM 0 HZ2 LYS B 197 4.768 1.489 -8.486 1.00 2.67 H new ATOM 0 HZ3 LYS B 197 5.841 0.564 -9.423 1.00 2.67 H new ATOM 3046 N SER B 198 0.815 6.436 -10.619 1.00 0.74 N ATOM 3047 CA SER B 198 -0.134 7.379 -11.241 1.00 0.82 C ATOM 3048 C SER B 198 -0.700 8.467 -10.315 1.00 0.86 C ATOM 3049 O SER B 198 -1.234 9.448 -10.837 1.00 1.12 O ATOM 3050 CB SER B 198 -1.282 6.620 -11.917 1.00 0.98 C ATOM 3051 OG SER B 198 -0.803 5.888 -13.033 1.00 1.24 O ATOM 0 H SER B 198 0.372 5.575 -10.298 1.00 0.74 H new ATOM 0 HA SER B 198 0.464 7.917 -11.977 1.00 0.82 H new ATOM 0 HB2 SER B 198 -1.748 5.942 -11.202 1.00 0.98 H new ATOM 0 HB3 SER B 198 -2.051 7.322 -12.238 1.00 0.98 H new ATOM 0 HG SER B 198 -1.547 5.408 -13.453 1.00 1.24 H new ATOM 3057 N VAL B 199 -0.587 8.349 -8.982 1.00 0.82 N ATOM 3058 CA VAL B 199 -0.962 9.420 -8.030 1.00 1.02 C ATOM 3059 C VAL B 199 0.181 9.757 -7.059 1.00 1.09 C ATOM 3060 O VAL B 199 0.450 9.056 -6.082 1.00 1.15 O ATOM 3061 CB VAL B 199 -2.320 9.129 -7.352 1.00 1.13 C ATOM 3062 CG1 VAL B 199 -2.344 7.957 -6.362 1.00 1.00 C ATOM 3063 CG2 VAL B 199 -2.841 10.386 -6.650 1.00 1.62 C ATOM 0 H VAL B 199 -0.232 7.507 -8.528 1.00 0.82 H new ATOM 0 HA VAL B 199 -1.119 10.338 -8.597 1.00 1.02 H new ATOM 0 HB VAL B 199 -2.967 8.825 -8.175 1.00 1.13 H new ATOM 0 HG11 VAL B 199 -3.348 7.849 -5.950 1.00 1.00 H new ATOM 0 HG12 VAL B 199 -2.062 7.039 -6.878 1.00 1.00 H new ATOM 0 HG13 VAL B 199 -1.639 8.149 -5.553 1.00 1.00 H new ATOM 0 HG21 VAL B 199 -3.798 10.168 -6.176 1.00 1.62 H new ATOM 0 HG22 VAL B 199 -2.125 10.703 -5.892 1.00 1.62 H new ATOM 0 HG23 VAL B 199 -2.972 11.184 -7.381 1.00 1.62 H new ATOM 3073 N LYS B 200 0.886 10.854 -7.347 1.00 1.31 N ATOM 3074 CA LYS B 200 2.154 11.243 -6.713 1.00 1.59 C ATOM 3075 C LYS B 200 2.318 12.758 -6.567 1.00 1.96 C ATOM 3076 O LYS B 200 1.686 13.535 -7.285 1.00 2.31 O ATOM 3077 CB LYS B 200 3.285 10.679 -7.587 1.00 1.77 C ATOM 3078 CG LYS B 200 3.983 9.488 -6.929 1.00 1.27 C ATOM 3079 CD LYS B 200 5.063 9.012 -7.899 1.00 1.84 C ATOM 3080 CE LYS B 200 5.922 7.938 -7.238 1.00 2.33 C ATOM 3081 NZ LYS B 200 7.199 7.754 -7.959 1.00 3.01 N ATOM 0 H LYS B 200 0.580 11.522 -8.054 1.00 1.31 H new ATOM 0 HA LYS B 200 2.176 10.842 -5.700 1.00 1.59 H new ATOM 0 HB2 LYS B 200 2.879 10.373 -8.551 1.00 1.77 H new ATOM 0 HB3 LYS B 200 4.016 11.463 -7.784 1.00 1.77 H new ATOM 0 HG2 LYS B 200 4.422 9.778 -5.974 1.00 1.27 H new ATOM 0 HG3 LYS B 200 3.271 8.689 -6.723 1.00 1.27 H new ATOM 0 HD2 LYS B 200 4.602 8.615 -8.803 1.00 1.84 H new ATOM 0 HD3 LYS B 200 5.687 9.853 -8.202 1.00 1.84 H new ATOM 0 HE2 LYS B 200 6.123 8.215 -6.203 1.00 2.33 H new ATOM 0 HE3 LYS B 200 5.376 6.995 -7.215 1.00 2.33 H new ATOM 0 HZ1 LYS B 200 7.761 7.018 -7.486 1.00 3.01 H new ATOM 0 HZ2 LYS B 200 7.006 7.466 -8.939 1.00 3.01 H new ATOM 0 HZ3 LYS B 200 7.730 8.648 -7.959 1.00 3.01 H new