USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1175 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 132 ASN : amide:sc= 1.21 K(o=2.1,f=0.15) USER MOD Set 1.2: B 157 GLN : amide:sc= 0.859 K(o=2.1,f=0.44) USER MOD Set 2.1: A 28 ASN : amide:sc= 1.98 K(o=2.8,f=-0.027) USER MOD Set 2.2: A 53 GLN : amide:sc= 0.824 K(o=2.8,f=1.1) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 98:sc= 1.22 USER MOD Single : A 27 LYS NZ :NH3+ -171:sc= 0.838 (180deg=0.582) USER MOD Single : A 30 HIS : no HE2:sc= 0.917 K(o=0.92,f=-3.5!) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -118:sc= 1.3 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -87:sc= 1.24 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 1.09 K(o=1.1,f=-0.006) USER MOD Single : A 56 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.5!) USER MOD Single : A 58 MET CE :methyl -176:sc= 0 (180deg=-0.031) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.2) USER MOD Single : A 70 ASN : amide:sc= -0.0237 X(o=-0.024,f=-0.018) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 148:sc= 1.16 (180deg=0.412) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 128 THR OG1 : rot 65:sc= 1.24 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 HIS : no HE2:sc= 0.831 K(o=0.83,f=-5.2!) USER MOD Single : B 135 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -133:sc= 1.27 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot 180:sc= 0.0264 USER MOD Single : B 146 THR OG1 : rot -83:sc= 1.19 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc=-0.00632 X(o=-0.0063,f=-0.0063) USER MOD Single : B 160 HIS : no HE2:sc= 1.02 K(o=1,f=-3.7!) USER MOD Single : B 162 MET CE :methyl -173:sc= 0 (180deg=-0.0302) USER MOD Single : B 171 LYS NZ :NH3+ -139:sc= 0.107 (180deg=0) USER MOD Single : B 174 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 187 SER OG : rot -120:sc= 0.415 USER MOD Single : B 197 LYS NZ :NH3+ 173:sc=-0.00469 (180deg=-0.0727) USER MOD Single : B 198 SER OG : rot 72:sc= 0.952 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -14.182 12.723 -2.716 1.00 1.89 N ATOM 179 CA GLU A 14 -14.615 12.339 -4.069 1.00 1.58 C ATOM 180 C GLU A 14 -14.186 10.911 -4.429 1.00 1.20 C ATOM 181 O GLU A 14 -14.812 10.273 -5.276 1.00 1.17 O ATOM 182 CB GLU A 14 -14.080 13.339 -5.117 1.00 1.72 C ATOM 183 CG GLU A 14 -14.923 14.622 -5.177 1.00 2.64 C ATOM 184 CD GLU A 14 -14.217 15.773 -5.914 1.00 2.80 C ATOM 185 OE1 GLU A 14 -13.944 15.658 -7.135 1.00 3.01 O ATOM 186 OE2 GLU A 14 -13.942 16.821 -5.277 1.00 3.65 O ATOM 0 HA GLU A 14 -15.705 12.366 -4.076 1.00 1.58 H new ATOM 0 HB2 GLU A 14 -13.048 13.595 -4.879 1.00 1.72 H new ATOM 0 HB3 GLU A 14 -14.072 12.865 -6.098 1.00 1.72 H new ATOM 0 HG2 GLU A 14 -15.868 14.406 -5.674 1.00 2.64 H new ATOM 0 HG3 GLU A 14 -15.162 14.940 -4.162 1.00 2.64 H new ATOM 193 N PHE A 15 -13.151 10.406 -3.762 1.00 1.09 N ATOM 194 CA PHE A 15 -12.578 9.067 -3.974 1.00 0.90 C ATOM 195 C PHE A 15 -13.346 7.983 -3.184 1.00 0.87 C ATOM 196 O PHE A 15 -13.999 8.281 -2.181 1.00 0.97 O ATOM 197 CB PHE A 15 -11.072 9.032 -3.629 1.00 0.88 C ATOM 198 CG PHE A 15 -10.098 9.987 -4.318 1.00 1.06 C ATOM 199 CD1 PHE A 15 -10.489 10.902 -5.319 1.00 2.03 C ATOM 200 CD2 PHE A 15 -8.735 9.910 -3.968 1.00 2.20 C ATOM 201 CE1 PHE A 15 -9.539 11.736 -5.937 1.00 2.13 C ATOM 202 CE2 PHE A 15 -7.782 10.730 -4.600 1.00 2.39 C ATOM 203 CZ PHE A 15 -8.186 11.656 -5.577 1.00 1.55 C ATOM 0 H PHE A 15 -12.667 10.931 -3.033 1.00 1.09 H new ATOM 0 HA PHE A 15 -12.685 8.843 -5.035 1.00 0.90 H new ATOM 0 HB2 PHE A 15 -10.983 9.201 -2.556 1.00 0.88 H new ATOM 0 HB3 PHE A 15 -10.721 8.019 -3.823 1.00 0.88 H new ATOM 0 HD1 PHE A 15 -11.526 10.963 -5.613 1.00 2.03 H new ATOM 0 HD2 PHE A 15 -8.418 9.213 -3.206 1.00 2.20 H new ATOM 0 HE1 PHE A 15 -9.853 12.441 -6.692 1.00 2.13 H new ATOM 0 HE2 PHE A 15 -6.739 10.648 -4.334 1.00 2.39 H new ATOM 0 HZ PHE A 15 -7.459 12.302 -6.047 1.00 1.55 H new ATOM 213 N SER A 16 -13.260 6.716 -3.607 1.00 0.84 N ATOM 214 CA SER A 16 -13.748 5.575 -2.805 1.00 0.87 C ATOM 215 C SER A 16 -12.844 5.320 -1.584 1.00 0.73 C ATOM 216 O SER A 16 -11.682 5.729 -1.587 1.00 0.64 O ATOM 217 CB SER A 16 -13.847 4.317 -3.677 1.00 0.99 C ATOM 218 OG SER A 16 -14.509 3.288 -2.964 1.00 2.20 O ATOM 0 H SER A 16 -12.856 6.449 -4.504 1.00 0.84 H new ATOM 0 HA SER A 16 -14.742 5.824 -2.433 1.00 0.87 H new ATOM 0 HB2 SER A 16 -14.389 4.542 -4.595 1.00 0.99 H new ATOM 0 HB3 SER A 16 -12.850 3.986 -3.968 1.00 0.99 H new ATOM 0 HG SER A 16 -14.571 2.488 -3.526 1.00 2.20 H new ATOM 224 N ASP A 17 -13.325 4.615 -0.548 1.00 0.80 N ATOM 225 CA ASP A 17 -12.553 4.341 0.682 1.00 0.77 C ATOM 226 C ASP A 17 -11.174 3.706 0.422 1.00 0.64 C ATOM 227 O ASP A 17 -10.203 4.081 1.083 1.00 0.65 O ATOM 228 CB ASP A 17 -13.351 3.447 1.652 1.00 0.96 C ATOM 229 CG ASP A 17 -13.915 4.216 2.847 1.00 1.74 C ATOM 230 OD1 ASP A 17 -13.139 4.951 3.511 1.00 2.96 O ATOM 231 OD2 ASP A 17 -15.128 4.058 3.130 1.00 2.09 O ATOM 0 H ASP A 17 -14.264 4.216 -0.536 1.00 0.80 H new ATOM 0 HA ASP A 17 -12.378 5.318 1.132 1.00 0.77 H new ATOM 0 HB2 ASP A 17 -14.171 2.975 1.111 1.00 0.96 H new ATOM 0 HB3 ASP A 17 -12.706 2.647 2.014 1.00 0.96 H new ATOM 236 N VAL A 18 -11.073 2.795 -0.553 1.00 0.59 N ATOM 237 CA VAL A 18 -9.813 2.171 -0.997 1.00 0.51 C ATOM 238 C VAL A 18 -8.915 3.140 -1.782 1.00 0.46 C ATOM 239 O VAL A 18 -7.696 3.123 -1.628 1.00 0.48 O ATOM 240 CB VAL A 18 -10.138 0.902 -1.814 1.00 0.57 C ATOM 241 CG1 VAL A 18 -10.734 1.198 -3.193 1.00 0.60 C ATOM 242 CG2 VAL A 18 -8.935 -0.017 -2.029 1.00 0.74 C ATOM 0 H VAL A 18 -11.885 2.460 -1.071 1.00 0.59 H new ATOM 0 HA VAL A 18 -9.238 1.894 -0.113 1.00 0.51 H new ATOM 0 HB VAL A 18 -10.877 0.398 -1.191 1.00 0.57 H new ATOM 0 HG11 VAL A 18 -10.937 0.260 -3.710 1.00 0.60 H new ATOM 0 HG12 VAL A 18 -11.663 1.756 -3.076 1.00 0.60 H new ATOM 0 HG13 VAL A 18 -10.027 1.788 -3.776 1.00 0.60 H new ATOM 0 HG21 VAL A 18 -9.241 -0.887 -2.611 1.00 0.74 H new ATOM 0 HG22 VAL A 18 -8.156 0.523 -2.567 1.00 0.74 H new ATOM 0 HG23 VAL A 18 -8.550 -0.344 -1.063 1.00 0.74 H new ATOM 252 N GLU A 19 -9.507 4.033 -2.579 1.00 0.47 N ATOM 253 CA GLU A 19 -8.795 5.009 -3.413 1.00 0.51 C ATOM 254 C GLU A 19 -8.204 6.143 -2.561 1.00 0.57 C ATOM 255 O GLU A 19 -7.064 6.551 -2.795 1.00 0.69 O ATOM 256 CB GLU A 19 -9.733 5.446 -4.556 1.00 0.58 C ATOM 257 CG GLU A 19 -9.093 6.407 -5.572 1.00 0.77 C ATOM 258 CD GLU A 19 -10.042 6.796 -6.725 1.00 0.87 C ATOM 259 OE1 GLU A 19 -11.129 7.364 -6.464 1.00 1.68 O ATOM 260 OE2 GLU A 19 -9.650 6.609 -7.902 1.00 1.92 O ATOM 0 H GLU A 19 -10.521 4.100 -2.666 1.00 0.47 H new ATOM 0 HA GLU A 19 -7.917 4.567 -3.885 1.00 0.51 H new ATOM 0 HB2 GLU A 19 -10.081 4.558 -5.084 1.00 0.58 H new ATOM 0 HB3 GLU A 19 -10.612 5.925 -4.125 1.00 0.58 H new ATOM 0 HG2 GLU A 19 -8.772 7.311 -5.054 1.00 0.77 H new ATOM 0 HG3 GLU A 19 -8.199 5.943 -5.988 1.00 0.77 H new ATOM 267 N ARG A 20 -8.890 6.561 -1.485 1.00 0.60 N ATOM 268 CA ARG A 20 -8.308 7.445 -0.458 1.00 0.68 C ATOM 269 C ARG A 20 -7.367 6.738 0.520 1.00 0.64 C ATOM 270 O ARG A 20 -6.481 7.396 1.059 1.00 0.71 O ATOM 271 CB ARG A 20 -9.390 8.269 0.254 1.00 0.82 C ATOM 272 CG ARG A 20 -10.323 7.486 1.187 1.00 1.17 C ATOM 273 CD ARG A 20 -11.354 8.437 1.805 1.00 1.44 C ATOM 274 NE ARG A 20 -12.275 7.756 2.733 1.00 2.05 N ATOM 275 CZ ARG A 20 -12.975 8.325 3.698 1.00 2.76 C ATOM 276 NH1 ARG A 20 -12.919 9.598 3.968 1.00 3.46 N ATOM 277 NH2 ARG A 20 -13.756 7.584 4.421 1.00 3.40 N ATOM 0 H ARG A 20 -9.858 6.298 -1.302 1.00 0.60 H new ATOM 0 HA ARG A 20 -7.665 8.141 -0.997 1.00 0.68 H new ATOM 0 HB2 ARG A 20 -8.901 9.051 0.834 1.00 0.82 H new ATOM 0 HB3 ARG A 20 -9.998 8.766 -0.502 1.00 0.82 H new ATOM 0 HG2 ARG A 20 -10.829 6.697 0.632 1.00 1.17 H new ATOM 0 HG3 ARG A 20 -9.744 7.002 1.973 1.00 1.17 H new ATOM 0 HD2 ARG A 20 -10.834 9.234 2.336 1.00 1.44 H new ATOM 0 HD3 ARG A 20 -11.930 8.908 1.009 1.00 1.44 H new ATOM 0 HE ARG A 20 -12.382 6.748 2.619 1.00 2.05 H new ATOM 0 HH11 ARG A 20 -12.312 10.209 3.422 1.00 3.46 H new ATOM 0 HH12 ARG A 20 -13.482 9.984 4.726 1.00 3.46 H new ATOM 0 HH21 ARG A 20 -13.821 6.582 4.239 1.00 3.40 H new ATOM 0 HH22 ARG A 20 -14.305 8.003 5.171 1.00 3.40 H new ATOM 291 N ALA A 21 -7.489 5.424 0.729 1.00 0.59 N ATOM 292 CA ALA A 21 -6.554 4.670 1.574 1.00 0.62 C ATOM 293 C ALA A 21 -5.119 4.717 1.016 1.00 0.54 C ATOM 294 O ALA A 21 -4.199 5.132 1.710 1.00 0.49 O ATOM 295 CB ALA A 21 -7.032 3.222 1.734 1.00 0.69 C ATOM 0 H ALA A 21 -8.232 4.855 0.322 1.00 0.59 H new ATOM 0 HA ALA A 21 -6.534 5.142 2.556 1.00 0.62 H new ATOM 0 HB1 ALA A 21 -6.330 2.674 2.363 1.00 0.69 H new ATOM 0 HB2 ALA A 21 -8.018 3.214 2.199 1.00 0.69 H new ATOM 0 HB3 ALA A 21 -7.089 2.747 0.754 1.00 0.69 H new ATOM 301 N ILE A 22 -4.938 4.374 -0.261 1.00 0.56 N ATOM 302 CA ILE A 22 -3.655 4.367 -0.983 1.00 0.53 C ATOM 303 C ILE A 22 -3.039 5.773 -0.946 1.00 0.53 C ATOM 304 O ILE A 22 -1.871 5.934 -0.592 1.00 0.55 O ATOM 305 CB ILE A 22 -3.843 3.833 -2.430 1.00 0.51 C ATOM 306 CG1 ILE A 22 -4.480 2.422 -2.463 1.00 0.63 C ATOM 307 CG2 ILE A 22 -2.492 3.816 -3.173 1.00 0.52 C ATOM 308 CD1 ILE A 22 -5.156 2.099 -3.805 1.00 0.68 C ATOM 0 H ILE A 22 -5.716 4.079 -0.851 1.00 0.56 H new ATOM 0 HA ILE A 22 -2.958 3.687 -0.492 1.00 0.53 H new ATOM 0 HB ILE A 22 -4.531 4.513 -2.933 1.00 0.51 H new ATOM 0 HG12 ILE A 22 -3.710 1.677 -2.262 1.00 0.63 H new ATOM 0 HG13 ILE A 22 -5.216 2.343 -1.663 1.00 0.63 H new ATOM 0 HG21 ILE A 22 -2.638 3.440 -4.185 1.00 0.52 H new ATOM 0 HG22 ILE A 22 -2.088 4.827 -3.217 1.00 0.52 H new ATOM 0 HG23 ILE A 22 -1.793 3.169 -2.643 1.00 0.52 H new ATOM 0 HD11 ILE A 22 -5.583 1.097 -3.765 1.00 0.68 H new ATOM 0 HD12 ILE A 22 -5.947 2.824 -3.998 1.00 0.68 H new ATOM 0 HD13 ILE A 22 -4.418 2.147 -4.605 1.00 0.68 H new ATOM 320 N GLU A 23 -3.847 6.811 -1.193 1.00 0.53 N ATOM 321 CA GLU A 23 -3.458 8.201 -1.056 1.00 0.54 C ATOM 322 C GLU A 23 -3.013 8.610 0.352 1.00 0.54 C ATOM 323 O GLU A 23 -2.077 9.379 0.532 1.00 0.56 O ATOM 324 CB GLU A 23 -4.708 8.990 -1.412 1.00 0.74 C ATOM 325 CG GLU A 23 -4.410 10.204 -2.249 1.00 1.15 C ATOM 326 CD GLU A 23 -3.817 11.401 -1.489 1.00 2.24 C ATOM 327 OE1 GLU A 23 -4.349 11.785 -0.421 1.00 3.29 O ATOM 328 OE2 GLU A 23 -2.871 12.036 -2.008 1.00 3.09 O ATOM 0 H GLU A 23 -4.812 6.694 -1.501 1.00 0.53 H new ATOM 0 HA GLU A 23 -2.594 8.388 -1.694 1.00 0.54 H new ATOM 0 HB2 GLU A 23 -5.400 8.343 -1.951 1.00 0.74 H new ATOM 0 HB3 GLU A 23 -5.210 9.300 -0.496 1.00 0.74 H new ATOM 0 HG2 GLU A 23 -3.716 9.918 -3.039 1.00 1.15 H new ATOM 0 HG3 GLU A 23 -5.332 10.524 -2.735 1.00 1.15 H new ATOM 335 N THR A 24 -3.682 8.066 1.362 1.00 0.59 N ATOM 336 CA THR A 24 -3.354 8.288 2.779 1.00 0.75 C ATOM 337 C THR A 24 -2.009 7.646 3.139 1.00 0.83 C ATOM 338 O THR A 24 -1.283 8.194 3.971 1.00 0.93 O ATOM 339 CB THR A 24 -4.498 7.802 3.689 1.00 0.79 C ATOM 340 OG1 THR A 24 -5.682 8.491 3.340 1.00 0.83 O ATOM 341 CG2 THR A 24 -4.270 8.055 5.179 1.00 0.87 C ATOM 0 H THR A 24 -4.481 7.447 1.225 1.00 0.59 H new ATOM 0 HA THR A 24 -3.247 9.360 2.946 1.00 0.75 H new ATOM 0 HB THR A 24 -4.558 6.724 3.536 1.00 0.79 H new ATOM 0 HG1 THR A 24 -6.221 7.933 2.742 1.00 0.83 H new ATOM 0 HG21 THR A 24 -5.123 7.682 5.746 1.00 0.87 H new ATOM 0 HG22 THR A 24 -3.366 7.538 5.502 1.00 0.87 H new ATOM 0 HG23 THR A 24 -4.158 9.125 5.353 1.00 0.87 H new ATOM 349 N LEU A 25 -1.606 6.552 2.474 1.00 0.85 N ATOM 350 CA LEU A 25 -0.260 5.990 2.643 1.00 1.03 C ATOM 351 C LEU A 25 0.781 6.917 1.991 1.00 0.82 C ATOM 352 O LEU A 25 1.803 7.214 2.608 1.00 0.85 O ATOM 353 CB LEU A 25 -0.103 4.561 2.077 1.00 1.54 C ATOM 354 CG LEU A 25 -1.190 3.478 2.263 1.00 0.64 C ATOM 355 CD1 LEU A 25 -0.513 2.113 2.447 1.00 1.24 C ATOM 356 CD2 LEU A 25 -2.157 3.570 3.436 1.00 1.00 C ATOM 0 H LEU A 25 -2.193 6.041 1.815 1.00 0.85 H new ATOM 0 HA LEU A 25 -0.095 5.918 3.718 1.00 1.03 H new ATOM 0 HB2 LEU A 25 0.056 4.665 1.004 1.00 1.54 H new ATOM 0 HB3 LEU A 25 0.818 4.157 2.498 1.00 1.54 H new ATOM 0 HG LEU A 25 -1.786 3.628 1.363 1.00 0.64 H new ATOM 0 HD11 LEU A 25 -1.274 1.344 2.579 1.00 1.24 H new ATOM 0 HD12 LEU A 25 0.087 1.883 1.566 1.00 1.24 H new ATOM 0 HD13 LEU A 25 0.130 2.141 3.327 1.00 1.24 H new ATOM 0 HD21 LEU A 25 -2.847 2.727 3.406 1.00 1.00 H new ATOM 0 HD22 LEU A 25 -1.598 3.548 4.371 1.00 1.00 H new ATOM 0 HD23 LEU A 25 -2.719 4.502 3.372 1.00 1.00 H new ATOM 368 N ILE A 26 0.480 7.412 0.780 1.00 0.72 N ATOM 369 CA ILE A 26 1.264 8.424 0.050 1.00 0.80 C ATOM 370 C ILE A 26 1.501 9.655 0.932 1.00 0.54 C ATOM 371 O ILE A 26 2.644 9.929 1.298 1.00 0.53 O ATOM 372 CB ILE A 26 0.598 8.724 -1.323 1.00 1.13 C ATOM 373 CG1 ILE A 26 0.982 7.653 -2.372 1.00 1.52 C ATOM 374 CG2 ILE A 26 0.841 10.140 -1.880 1.00 1.39 C ATOM 375 CD1 ILE A 26 2.385 7.806 -2.979 1.00 2.18 C ATOM 0 H ILE A 26 -0.345 7.108 0.263 1.00 0.72 H new ATOM 0 HA ILE A 26 2.258 8.042 -0.182 1.00 0.80 H new ATOM 0 HB ILE A 26 -0.472 8.680 -1.122 1.00 1.13 H new ATOM 0 HG12 ILE A 26 0.910 6.670 -1.907 1.00 1.52 H new ATOM 0 HG13 ILE A 26 0.250 7.679 -3.179 1.00 1.52 H new ATOM 0 HG21 ILE A 26 0.334 10.246 -2.839 1.00 1.39 H new ATOM 0 HG22 ILE A 26 0.450 10.878 -1.180 1.00 1.39 H new ATOM 0 HG23 ILE A 26 1.911 10.299 -2.015 1.00 1.39 H new ATOM 0 HD11 ILE A 26 2.558 7.008 -3.701 1.00 2.18 H new ATOM 0 HD12 ILE A 26 2.462 8.771 -3.479 1.00 2.18 H new ATOM 0 HD13 ILE A 26 3.132 7.747 -2.188 1.00 2.18 H new ATOM 387 N LYS A 27 0.442 10.347 1.372 1.00 0.48 N ATOM 388 CA LYS A 27 0.519 11.584 2.170 1.00 0.52 C ATOM 389 C LYS A 27 1.412 11.445 3.403 1.00 0.44 C ATOM 390 O LYS A 27 2.168 12.367 3.705 1.00 0.50 O ATOM 391 CB LYS A 27 -0.903 12.015 2.583 1.00 0.67 C ATOM 392 CG LYS A 27 -1.706 12.617 1.417 1.00 0.83 C ATOM 393 CD LYS A 27 -1.361 14.094 1.164 1.00 1.29 C ATOM 394 CE LYS A 27 -1.892 14.606 -0.181 1.00 1.64 C ATOM 395 NZ LYS A 27 -3.355 14.443 -0.338 1.00 2.59 N ATOM 0 H LYS A 27 -0.517 10.057 1.180 1.00 0.48 H new ATOM 0 HA LYS A 27 0.978 12.349 1.543 1.00 0.52 H new ATOM 0 HB2 LYS A 27 -1.438 11.152 2.980 1.00 0.67 H new ATOM 0 HB3 LYS A 27 -0.836 12.747 3.388 1.00 0.67 H new ATOM 0 HG2 LYS A 27 -1.512 12.042 0.512 1.00 0.83 H new ATOM 0 HG3 LYS A 27 -2.771 12.527 1.629 1.00 0.83 H new ATOM 0 HD2 LYS A 27 -1.775 14.702 1.968 1.00 1.29 H new ATOM 0 HD3 LYS A 27 -0.279 14.220 1.194 1.00 1.29 H new ATOM 0 HE2 LYS A 27 -1.639 15.661 -0.285 1.00 1.64 H new ATOM 0 HE3 LYS A 27 -1.386 14.076 -0.988 1.00 1.64 H new ATOM 0 HZ1 LYS A 27 -3.626 14.665 -1.317 1.00 2.59 H new ATOM 0 HZ2 LYS A 27 -3.620 13.462 -0.119 1.00 2.59 H new ATOM 0 HZ3 LYS A 27 -3.848 15.088 0.312 1.00 2.59 H new ATOM 409 N ASN A 28 1.388 10.294 4.079 1.00 0.39 N ATOM 410 CA ASN A 28 2.166 10.096 5.302 1.00 0.39 C ATOM 411 C ASN A 28 3.689 9.998 5.098 1.00 0.39 C ATOM 412 O ASN A 28 4.422 10.284 6.042 1.00 0.48 O ATOM 413 CB ASN A 28 1.576 8.938 6.131 1.00 0.43 C ATOM 414 CG ASN A 28 0.420 9.419 6.979 1.00 0.54 C ATOM 415 OD1 ASN A 28 0.608 9.960 8.059 1.00 0.69 O ATOM 416 ND2 ASN A 28 -0.794 9.264 6.518 1.00 0.66 N ATOM 0 H ASN A 28 0.836 9.483 3.798 1.00 0.39 H new ATOM 0 HA ASN A 28 2.065 11.013 5.883 1.00 0.39 H new ATOM 0 HB2 ASN A 28 1.239 8.143 5.465 1.00 0.43 H new ATOM 0 HB3 ASN A 28 2.349 8.512 6.770 1.00 0.43 H new ATOM 0 HD21 ASN A 28 -1.592 9.595 7.060 1.00 0.66 H new ATOM 0 HD22 ASN A 28 -0.943 8.812 5.616 1.00 0.66 H new ATOM 423 N PHE A 29 4.175 9.679 3.894 1.00 0.40 N ATOM 424 CA PHE A 29 5.590 9.861 3.536 1.00 0.47 C ATOM 425 C PHE A 29 5.950 11.353 3.527 1.00 0.58 C ATOM 426 O PHE A 29 6.759 11.819 4.330 1.00 0.82 O ATOM 427 CB PHE A 29 5.836 9.197 2.172 1.00 0.53 C ATOM 428 CG PHE A 29 7.221 9.348 1.561 1.00 0.56 C ATOM 429 CD1 PHE A 29 7.537 10.458 0.755 1.00 1.97 C ATOM 430 CD2 PHE A 29 8.157 8.310 1.688 1.00 1.68 C ATOM 431 CE1 PHE A 29 8.775 10.531 0.093 1.00 2.04 C ATOM 432 CE2 PHE A 29 9.385 8.366 1.010 1.00 1.65 C ATOM 433 CZ PHE A 29 9.698 9.479 0.213 1.00 0.69 C ATOM 0 H PHE A 29 3.605 9.290 3.143 1.00 0.40 H new ATOM 0 HA PHE A 29 6.236 9.387 4.276 1.00 0.47 H new ATOM 0 HB2 PHE A 29 5.626 8.132 2.273 1.00 0.53 H new ATOM 0 HB3 PHE A 29 5.110 9.599 1.465 1.00 0.53 H new ATOM 0 HD1 PHE A 29 6.822 11.260 0.644 1.00 1.97 H new ATOM 0 HD2 PHE A 29 7.930 7.459 2.314 1.00 1.68 H new ATOM 0 HE1 PHE A 29 9.016 11.396 -0.508 1.00 2.04 H new ATOM 0 HE2 PHE A 29 10.089 7.553 1.101 1.00 1.65 H new ATOM 0 HZ PHE A 29 10.644 9.526 -0.305 1.00 0.69 H new ATOM 443 N HIS A 30 5.280 12.131 2.670 1.00 0.56 N ATOM 444 CA HIS A 30 5.613 13.539 2.428 1.00 0.71 C ATOM 445 C HIS A 30 5.389 14.417 3.672 1.00 0.64 C ATOM 446 O HIS A 30 6.155 15.346 3.919 1.00 0.80 O ATOM 447 CB HIS A 30 4.809 14.054 1.223 1.00 0.88 C ATOM 448 CG HIS A 30 4.885 13.173 -0.005 1.00 1.06 C ATOM 449 ND1 HIS A 30 5.880 13.148 -0.957 1.00 1.93 N ATOM 450 CD2 HIS A 30 3.988 12.201 -0.352 1.00 0.68 C ATOM 451 CE1 HIS A 30 5.589 12.187 -1.849 1.00 1.94 C ATOM 452 NE2 HIS A 30 4.427 11.594 -1.534 1.00 1.12 N ATOM 0 H HIS A 30 4.487 11.799 2.121 1.00 0.56 H new ATOM 0 HA HIS A 30 6.678 13.604 2.203 1.00 0.71 H new ATOM 0 HB2 HIS A 30 3.764 14.157 1.517 1.00 0.88 H new ATOM 0 HB3 HIS A 30 5.167 15.050 0.963 1.00 0.88 H new ATOM 0 HD1 HIS A 30 6.699 13.756 -0.981 1.00 1.93 H new ATOM 0 HD2 HIS A 30 3.092 11.945 0.194 1.00 0.68 H new ATOM 0 HE1 HIS A 30 6.203 11.928 -2.699 1.00 1.94 H new ATOM 460 N GLN A 31 4.395 14.093 4.507 1.00 0.55 N ATOM 461 CA GLN A 31 4.146 14.775 5.784 1.00 0.67 C ATOM 462 C GLN A 31 5.265 14.558 6.823 1.00 0.73 C ATOM 463 O GLN A 31 5.480 15.434 7.669 1.00 0.96 O ATOM 464 CB GLN A 31 2.780 14.329 6.335 1.00 0.78 C ATOM 465 CG GLN A 31 1.624 14.974 5.548 1.00 1.37 C ATOM 466 CD GLN A 31 0.239 14.461 5.941 1.00 2.60 C ATOM 467 OE1 GLN A 31 0.040 13.358 6.446 1.00 3.81 O ATOM 468 NE2 GLN A 31 -0.787 15.247 5.710 1.00 3.29 N ATOM 0 H GLN A 31 3.733 13.342 4.314 1.00 0.55 H new ATOM 0 HA GLN A 31 4.137 15.847 5.589 1.00 0.67 H new ATOM 0 HB2 GLN A 31 2.700 13.243 6.280 1.00 0.78 H new ATOM 0 HB3 GLN A 31 2.703 14.601 7.388 1.00 0.78 H new ATOM 0 HG2 GLN A 31 1.655 16.053 5.696 1.00 1.37 H new ATOM 0 HG3 GLN A 31 1.778 14.794 4.484 1.00 1.37 H new ATOM 0 HE21 GLN A 31 -0.642 16.166 5.292 1.00 3.29 H new ATOM 0 HE22 GLN A 31 -1.730 14.939 5.949 1.00 3.29 H new ATOM 477 N TYR A 32 6.015 13.449 6.753 1.00 0.66 N ATOM 478 CA TYR A 32 7.106 13.141 7.690 1.00 0.76 C ATOM 479 C TYR A 32 8.515 13.468 7.186 1.00 0.93 C ATOM 480 O TYR A 32 9.351 13.806 8.024 1.00 1.35 O ATOM 481 CB TYR A 32 6.972 11.717 8.243 1.00 0.69 C ATOM 482 CG TYR A 32 6.220 11.692 9.563 1.00 0.70 C ATOM 483 CD1 TYR A 32 4.812 11.636 9.582 1.00 1.90 C ATOM 484 CD2 TYR A 32 6.935 11.752 10.778 1.00 1.89 C ATOM 485 CE1 TYR A 32 4.121 11.632 10.811 1.00 1.92 C ATOM 486 CE2 TYR A 32 6.249 11.702 12.006 1.00 1.93 C ATOM 487 CZ TYR A 32 4.840 11.651 12.028 1.00 0.83 C ATOM 488 OH TYR A 32 4.196 11.650 13.223 1.00 0.95 O ATOM 0 H TYR A 32 5.881 12.734 6.038 1.00 0.66 H new ATOM 0 HA TYR A 32 6.982 13.835 8.521 1.00 0.76 H new ATOM 0 HB2 TYR A 32 6.452 11.093 7.517 1.00 0.69 H new ATOM 0 HB3 TYR A 32 7.964 11.286 8.382 1.00 0.69 H new ATOM 0 HD1 TYR A 32 4.261 11.596 8.654 1.00 1.90 H new ATOM 0 HD2 TYR A 32 8.012 11.837 10.766 1.00 1.89 H new ATOM 0 HE1 TYR A 32 3.041 11.614 10.823 1.00 1.92 H new ATOM 0 HE2 TYR A 32 6.803 11.703 12.933 1.00 1.93 H new ATOM 0 HH TYR A 32 4.854 11.664 13.949 1.00 0.95 H new ATOM 498 N SER A 33 8.779 13.478 5.874 1.00 0.79 N ATOM 499 CA SER A 33 10.069 13.909 5.306 1.00 1.02 C ATOM 500 C SER A 33 10.392 15.373 5.642 1.00 1.34 C ATOM 501 O SER A 33 9.882 16.298 5.002 1.00 2.09 O ATOM 502 CB SER A 33 10.080 13.729 3.789 1.00 1.17 C ATOM 503 OG SER A 33 9.857 12.386 3.435 1.00 1.74 O ATOM 0 H SER A 33 8.102 13.186 5.169 1.00 0.79 H new ATOM 0 HA SER A 33 10.834 13.278 5.758 1.00 1.02 H new ATOM 0 HB2 SER A 33 9.312 14.359 3.340 1.00 1.17 H new ATOM 0 HB3 SER A 33 11.038 14.059 3.388 1.00 1.17 H new ATOM 0 HG SER A 33 10.637 12.041 2.953 1.00 1.74 H new ATOM 509 N VAL A 34 11.180 15.591 6.696 1.00 1.14 N ATOM 510 CA VAL A 34 11.686 16.898 7.147 1.00 1.40 C ATOM 511 C VAL A 34 13.124 17.176 6.697 1.00 1.27 C ATOM 512 O VAL A 34 13.436 18.302 6.310 1.00 1.50 O ATOM 513 CB VAL A 34 11.482 17.068 8.668 1.00 1.81 C ATOM 514 CG1 VAL A 34 12.222 16.023 9.508 1.00 3.45 C ATOM 515 CG2 VAL A 34 11.904 18.460 9.144 1.00 2.65 C ATOM 0 H VAL A 34 11.501 14.827 7.290 1.00 1.14 H new ATOM 0 HA VAL A 34 11.091 17.665 6.652 1.00 1.40 H new ATOM 0 HB VAL A 34 10.412 16.927 8.819 1.00 1.81 H new ATOM 0 HG11 VAL A 34 12.032 16.205 10.566 1.00 3.45 H new ATOM 0 HG12 VAL A 34 11.869 15.026 9.243 1.00 3.45 H new ATOM 0 HG13 VAL A 34 13.292 16.092 9.314 1.00 3.45 H new ATOM 0 HG21 VAL A 34 11.745 18.540 10.219 1.00 2.65 H new ATOM 0 HG22 VAL A 34 12.959 18.617 8.920 1.00 2.65 H new ATOM 0 HG23 VAL A 34 11.308 19.216 8.632 1.00 2.65 H new ATOM 525 N GLU A 35 14.005 16.173 6.720 1.00 1.16 N ATOM 526 CA GLU A 35 15.382 16.266 6.209 1.00 1.41 C ATOM 527 C GLU A 35 15.472 15.694 4.785 1.00 1.56 C ATOM 528 O GLU A 35 16.217 16.219 3.953 1.00 2.00 O ATOM 529 CB GLU A 35 16.338 15.576 7.195 1.00 1.59 C ATOM 530 CG GLU A 35 17.818 15.614 6.780 1.00 2.47 C ATOM 531 CD GLU A 35 18.441 17.017 6.851 1.00 3.34 C ATOM 532 OE1 GLU A 35 18.406 17.774 5.850 1.00 4.60 O ATOM 533 OE2 GLU A 35 19.031 17.376 7.901 1.00 3.47 O ATOM 0 H GLU A 35 13.780 15.254 7.101 1.00 1.16 H new ATOM 0 HA GLU A 35 15.683 17.311 6.135 1.00 1.41 H new ATOM 0 HB2 GLU A 35 16.235 16.048 8.172 1.00 1.59 H new ATOM 0 HB3 GLU A 35 16.033 14.536 7.310 1.00 1.59 H new ATOM 0 HG2 GLU A 35 18.385 14.941 7.424 1.00 2.47 H new ATOM 0 HG3 GLU A 35 17.911 15.235 5.762 1.00 2.47 H new ATOM 540 N GLY A 36 14.638 14.701 4.457 1.00 1.51 N ATOM 541 CA GLY A 36 14.316 14.394 3.063 1.00 2.04 C ATOM 542 C GLY A 36 13.548 15.558 2.423 1.00 2.17 C ATOM 543 O GLY A 36 12.675 16.153 3.060 1.00 3.40 O ATOM 0 H GLY A 36 14.176 14.098 5.138 1.00 1.51 H new ATOM 0 HA2 GLY A 36 15.233 14.204 2.505 1.00 2.04 H new ATOM 0 HA3 GLY A 36 13.718 13.484 3.013 1.00 2.04 H new ATOM 547 N GLY A 37 13.850 15.905 1.170 1.00 2.14 N ATOM 548 CA GLY A 37 13.265 17.051 0.447 1.00 2.44 C ATOM 549 C GLY A 37 11.824 16.838 -0.048 1.00 2.34 C ATOM 550 O GLY A 37 11.456 17.326 -1.117 1.00 3.16 O ATOM 0 H GLY A 37 14.526 15.386 0.609 1.00 2.14 H new ATOM 0 HA2 GLY A 37 13.284 17.922 1.101 1.00 2.44 H new ATOM 0 HA3 GLY A 37 13.898 17.282 -0.410 1.00 2.44 H new ATOM 554 N LYS A 38 11.029 16.059 0.695 1.00 1.83 N ATOM 555 CA LYS A 38 9.682 15.555 0.363 1.00 1.73 C ATOM 556 C LYS A 38 9.555 14.666 -0.886 1.00 1.70 C ATOM 557 O LYS A 38 8.461 14.170 -1.136 1.00 1.82 O ATOM 558 CB LYS A 38 8.629 16.676 0.448 1.00 2.13 C ATOM 559 CG LYS A 38 8.368 17.084 1.910 1.00 2.18 C ATOM 560 CD LYS A 38 7.114 17.954 1.989 1.00 2.92 C ATOM 561 CE LYS A 38 6.788 18.334 3.438 1.00 3.72 C ATOM 562 NZ LYS A 38 5.404 18.841 3.557 1.00 4.79 N ATOM 0 H LYS A 38 11.329 15.737 1.615 1.00 1.83 H new ATOM 0 HA LYS A 38 9.466 14.830 1.148 1.00 1.73 H new ATOM 0 HB2 LYS A 38 8.970 17.542 -0.119 1.00 2.13 H new ATOM 0 HB3 LYS A 38 7.699 16.341 -0.010 1.00 2.13 H new ATOM 0 HG2 LYS A 38 8.245 16.195 2.529 1.00 2.18 H new ATOM 0 HG3 LYS A 38 9.226 17.630 2.304 1.00 2.18 H new ATOM 0 HD2 LYS A 38 7.259 18.858 1.398 1.00 2.92 H new ATOM 0 HD3 LYS A 38 6.270 17.419 1.553 1.00 2.92 H new ATOM 0 HE2 LYS A 38 6.917 17.465 4.083 1.00 3.72 H new ATOM 0 HE3 LYS A 38 7.488 19.094 3.784 1.00 3.72 H new ATOM 0 HZ1 LYS A 38 5.210 19.091 4.548 1.00 4.79 H new ATOM 0 HZ2 LYS A 38 5.290 19.684 2.959 1.00 4.79 H new ATOM 0 HZ3 LYS A 38 4.737 18.105 3.248 1.00 4.79 H new ATOM 576 N GLU A 39 10.639 14.352 -1.598 1.00 1.73 N ATOM 577 CA GLU A 39 10.704 13.219 -2.548 1.00 1.77 C ATOM 578 C GLU A 39 11.569 12.058 -2.017 1.00 1.53 C ATOM 579 O GLU A 39 11.476 10.942 -2.537 1.00 1.51 O ATOM 580 CB GLU A 39 11.201 13.688 -3.924 1.00 2.21 C ATOM 581 CG GLU A 39 10.237 14.667 -4.598 1.00 3.60 C ATOM 582 CD GLU A 39 10.931 15.378 -5.758 1.00 3.97 C ATOM 583 OE1 GLU A 39 10.912 14.870 -6.904 1.00 4.42 O ATOM 584 OE2 GLU A 39 11.482 16.480 -5.529 1.00 4.55 O ATOM 0 H GLU A 39 11.511 14.878 -1.537 1.00 1.73 H new ATOM 0 HA GLU A 39 9.690 12.835 -2.657 1.00 1.77 H new ATOM 0 HB2 GLU A 39 12.175 14.164 -3.811 1.00 2.21 H new ATOM 0 HB3 GLU A 39 11.342 12.821 -4.570 1.00 2.21 H new ATOM 0 HG2 GLU A 39 9.360 14.132 -4.962 1.00 3.60 H new ATOM 0 HG3 GLU A 39 9.885 15.399 -3.872 1.00 3.60 H new ATOM 591 N THR A 40 12.361 12.296 -0.964 1.00 1.46 N ATOM 592 CA THR A 40 13.095 11.281 -0.186 1.00 1.37 C ATOM 593 C THR A 40 12.670 11.243 1.290 1.00 1.31 C ATOM 594 O THR A 40 11.895 12.082 1.752 1.00 1.41 O ATOM 595 CB THR A 40 14.626 11.439 -0.301 1.00 1.47 C ATOM 596 OG1 THR A 40 15.055 12.606 0.362 1.00 1.70 O ATOM 597 CG2 THR A 40 15.139 11.532 -1.739 1.00 1.46 C ATOM 0 H THR A 40 12.517 13.241 -0.613 1.00 1.46 H new ATOM 0 HA THR A 40 12.823 10.325 -0.634 1.00 1.37 H new ATOM 0 HB THR A 40 15.031 10.535 0.153 1.00 1.47 H new ATOM 0 HG1 THR A 40 16.028 12.690 0.281 1.00 1.70 H new ATOM 0 HG21 THR A 40 16.223 11.641 -1.732 1.00 1.46 H new ATOM 0 HG22 THR A 40 14.869 10.626 -2.281 1.00 1.46 H new ATOM 0 HG23 THR A 40 14.690 12.395 -2.230 1.00 1.46 H new ATOM 605 N LEU A 41 13.168 10.249 2.032 1.00 1.23 N ATOM 606 CA LEU A 41 12.897 9.940 3.452 1.00 1.11 C ATOM 607 C LEU A 41 14.263 9.777 4.172 1.00 1.18 C ATOM 608 O LEU A 41 15.264 9.530 3.500 1.00 1.63 O ATOM 609 CB LEU A 41 12.034 8.648 3.452 1.00 1.11 C ATOM 610 CG LEU A 41 11.003 8.343 4.565 1.00 0.83 C ATOM 611 CD1 LEU A 41 11.659 8.112 5.916 1.00 1.01 C ATOM 612 CD2 LEU A 41 9.950 9.441 4.760 1.00 0.84 C ATOM 0 H LEU A 41 13.825 9.582 1.628 1.00 1.23 H new ATOM 0 HA LEU A 41 12.353 10.720 3.985 1.00 1.11 H new ATOM 0 HB2 LEU A 41 11.489 8.636 2.508 1.00 1.11 H new ATOM 0 HB3 LEU A 41 12.728 7.808 3.430 1.00 1.11 H new ATOM 0 HG LEU A 41 10.513 7.436 4.211 1.00 0.83 H new ATOM 0 HD11 LEU A 41 10.892 7.902 6.662 1.00 1.01 H new ATOM 0 HD12 LEU A 41 12.342 7.265 5.849 1.00 1.01 H new ATOM 0 HD13 LEU A 41 12.215 9.003 6.208 1.00 1.01 H new ATOM 0 HD21 LEU A 41 9.265 9.151 5.557 1.00 0.84 H new ATOM 0 HD22 LEU A 41 10.444 10.375 5.027 1.00 0.84 H new ATOM 0 HD23 LEU A 41 9.391 9.578 3.834 1.00 0.84 H new ATOM 624 N THR A 42 14.357 9.879 5.506 1.00 0.92 N ATOM 625 CA THR A 42 15.592 9.529 6.255 1.00 0.92 C ATOM 626 C THR A 42 15.299 8.663 7.492 1.00 0.91 C ATOM 627 O THR A 42 14.193 8.749 8.030 1.00 0.90 O ATOM 628 CB THR A 42 16.475 10.742 6.646 1.00 0.96 C ATOM 629 OG1 THR A 42 16.323 11.140 7.996 1.00 1.02 O ATOM 630 CG2 THR A 42 16.335 11.980 5.764 1.00 1.33 C ATOM 0 H THR A 42 13.593 10.202 6.099 1.00 0.92 H new ATOM 0 HA THR A 42 16.174 8.943 5.544 1.00 0.92 H new ATOM 0 HB THR A 42 17.475 10.339 6.485 1.00 0.96 H new ATOM 0 HG1 THR A 42 15.573 11.766 8.070 1.00 1.02 H new ATOM 0 HG21 THR A 42 16.998 12.764 6.130 1.00 1.33 H new ATOM 0 HG22 THR A 42 16.603 11.728 4.738 1.00 1.33 H new ATOM 0 HG23 THR A 42 15.304 12.333 5.794 1.00 1.33 H new ATOM 638 N PRO A 43 16.263 7.857 7.987 1.00 0.96 N ATOM 639 CA PRO A 43 16.154 7.093 9.236 1.00 1.00 C ATOM 640 C PRO A 43 15.576 7.836 10.450 1.00 1.02 C ATOM 641 O PRO A 43 14.882 7.215 11.253 1.00 0.96 O ATOM 642 CB PRO A 43 17.587 6.647 9.533 1.00 1.19 C ATOM 643 CG PRO A 43 18.145 6.386 8.138 1.00 1.12 C ATOM 644 CD PRO A 43 17.518 7.516 7.326 1.00 1.03 C ATOM 0 HA PRO A 43 15.436 6.287 9.085 1.00 1.00 H new ATOM 0 HB2 PRO A 43 18.151 7.417 10.059 1.00 1.19 H new ATOM 0 HB3 PRO A 43 17.613 5.752 10.155 1.00 1.19 H new ATOM 0 HG2 PRO A 43 19.234 6.427 8.120 1.00 1.12 H new ATOM 0 HG3 PRO A 43 17.857 5.405 7.761 1.00 1.12 H new ATOM 0 HD2 PRO A 43 18.182 8.379 7.286 1.00 1.03 H new ATOM 0 HD3 PRO A 43 17.341 7.202 6.297 1.00 1.03 H new ATOM 652 N SER A 44 15.808 9.147 10.586 1.00 1.14 N ATOM 653 CA SER A 44 15.331 9.922 11.740 1.00 1.18 C ATOM 654 C SER A 44 13.805 10.080 11.753 1.00 1.04 C ATOM 655 O SER A 44 13.161 9.714 12.738 1.00 0.96 O ATOM 656 CB SER A 44 16.028 11.285 11.794 1.00 1.38 C ATOM 657 OG SER A 44 17.418 11.103 11.992 1.00 1.44 O ATOM 0 H SER A 44 16.328 9.699 9.904 1.00 1.14 H new ATOM 0 HA SER A 44 15.591 9.359 12.637 1.00 1.18 H new ATOM 0 HB2 SER A 44 15.851 11.831 10.868 1.00 1.38 H new ATOM 0 HB3 SER A 44 15.611 11.885 12.603 1.00 1.38 H new ATOM 0 HG SER A 44 17.861 11.977 12.024 1.00 1.44 H new ATOM 663 N GLU A 45 13.208 10.550 10.650 1.00 1.08 N ATOM 664 CA GLU A 45 11.746 10.615 10.500 1.00 0.97 C ATOM 665 C GLU A 45 11.091 9.249 10.214 1.00 0.83 C ATOM 666 O GLU A 45 9.922 9.070 10.550 1.00 0.79 O ATOM 667 CB GLU A 45 11.319 11.695 9.486 1.00 1.07 C ATOM 668 CG GLU A 45 11.931 11.591 8.078 1.00 0.98 C ATOM 669 CD GLU A 45 13.113 12.550 7.884 1.00 0.92 C ATOM 670 OE1 GLU A 45 14.127 12.369 8.598 1.00 2.03 O ATOM 671 OE2 GLU A 45 13.041 13.462 7.027 1.00 1.52 O ATOM 0 H GLU A 45 13.721 10.895 9.839 1.00 1.08 H new ATOM 0 HA GLU A 45 11.362 10.917 11.474 1.00 0.97 H new ATOM 0 HB2 GLU A 45 10.234 11.664 9.390 1.00 1.07 H new ATOM 0 HB3 GLU A 45 11.574 12.671 9.898 1.00 1.07 H new ATOM 0 HG2 GLU A 45 12.264 10.568 7.904 1.00 0.98 H new ATOM 0 HG3 GLU A 45 11.164 11.808 7.334 1.00 0.98 H new ATOM 678 N LEU A 46 11.833 8.261 9.691 1.00 0.84 N ATOM 679 CA LEU A 46 11.410 6.856 9.628 1.00 0.78 C ATOM 680 C LEU A 46 11.142 6.316 11.042 1.00 0.73 C ATOM 681 O LEU A 46 10.045 5.836 11.324 1.00 0.69 O ATOM 682 CB LEU A 46 12.524 6.067 8.910 1.00 0.90 C ATOM 683 CG LEU A 46 12.328 4.580 8.576 1.00 0.82 C ATOM 684 CD1 LEU A 46 12.047 3.682 9.775 1.00 1.95 C ATOM 685 CD2 LEU A 46 11.228 4.329 7.560 1.00 2.32 C ATOM 0 H LEU A 46 12.759 8.420 9.294 1.00 0.84 H new ATOM 0 HA LEU A 46 10.478 6.751 9.073 1.00 0.78 H new ATOM 0 HB2 LEU A 46 12.733 6.583 7.973 1.00 0.90 H new ATOM 0 HB3 LEU A 46 13.421 6.144 9.524 1.00 0.90 H new ATOM 0 HG LEU A 46 13.300 4.315 8.159 1.00 0.82 H new ATOM 0 HD11 LEU A 46 11.924 2.653 9.438 1.00 1.95 H new ATOM 0 HD12 LEU A 46 12.881 3.737 10.474 1.00 1.95 H new ATOM 0 HD13 LEU A 46 11.135 4.013 10.272 1.00 1.95 H new ATOM 0 HD21 LEU A 46 11.144 3.259 7.371 1.00 2.32 H new ATOM 0 HD22 LEU A 46 10.281 4.704 7.949 1.00 2.32 H new ATOM 0 HD23 LEU A 46 11.468 4.844 6.630 1.00 2.32 H new ATOM 697 N ARG A 47 12.122 6.429 11.951 1.00 0.76 N ATOM 698 CA ARG A 47 11.954 6.022 13.355 1.00 0.76 C ATOM 699 C ARG A 47 10.793 6.771 14.003 1.00 0.76 C ATOM 700 O ARG A 47 9.954 6.144 14.647 1.00 0.99 O ATOM 701 CB ARG A 47 13.259 6.241 14.132 1.00 1.04 C ATOM 702 CG ARG A 47 14.268 5.120 13.860 1.00 1.10 C ATOM 703 CD ARG A 47 15.568 5.286 14.647 1.00 0.96 C ATOM 704 NE ARG A 47 15.346 5.350 16.102 1.00 1.75 N ATOM 705 CZ ARG A 47 16.278 5.502 17.020 1.00 2.50 C ATOM 706 NH1 ARG A 47 17.550 5.514 16.764 1.00 2.81 N ATOM 707 NH2 ARG A 47 15.937 5.646 18.260 1.00 3.43 N ATOM 0 H ARG A 47 13.047 6.802 11.736 1.00 0.76 H new ATOM 0 HA ARG A 47 11.716 4.959 13.382 1.00 0.76 H new ATOM 0 HB2 ARG A 47 13.694 7.200 13.852 1.00 1.04 H new ATOM 0 HB3 ARG A 47 13.045 6.288 15.200 1.00 1.04 H new ATOM 0 HG2 ARG A 47 13.816 4.161 14.114 1.00 1.10 H new ATOM 0 HG3 ARG A 47 14.495 5.093 12.794 1.00 1.10 H new ATOM 0 HD2 ARG A 47 16.234 4.453 14.421 1.00 0.96 H new ATOM 0 HD3 ARG A 47 16.073 6.195 14.320 1.00 0.96 H new ATOM 0 HE ARG A 47 14.383 5.269 16.428 1.00 1.75 H new ATOM 0 HH11 ARG A 47 17.878 5.401 15.805 1.00 2.81 H new ATOM 0 HH12 ARG A 47 18.222 5.636 17.522 1.00 2.81 H new ATOM 0 HH21 ARG A 47 14.951 5.641 18.522 1.00 3.43 H new ATOM 0 HH22 ARG A 47 16.654 5.764 18.976 1.00 3.43 H new ATOM 721 N ASP A 48 10.707 8.083 13.774 1.00 0.68 N ATOM 722 CA ASP A 48 9.699 8.934 14.405 1.00 0.68 C ATOM 723 C ASP A 48 8.267 8.632 13.930 1.00 0.67 C ATOM 724 O ASP A 48 7.383 8.484 14.774 1.00 0.78 O ATOM 725 CB ASP A 48 10.062 10.414 14.238 1.00 0.78 C ATOM 726 CG ASP A 48 9.431 11.253 15.350 1.00 0.95 C ATOM 727 OD1 ASP A 48 9.948 11.218 16.494 1.00 2.15 O ATOM 728 OD2 ASP A 48 8.451 11.983 15.080 1.00 1.90 O ATOM 0 H ASP A 48 11.335 8.584 13.146 1.00 0.68 H new ATOM 0 HA ASP A 48 9.705 8.699 15.469 1.00 0.68 H new ATOM 0 HB2 ASP A 48 11.145 10.532 14.256 1.00 0.78 H new ATOM 0 HB3 ASP A 48 9.719 10.771 13.267 1.00 0.78 H new ATOM 733 N LEU A 49 8.007 8.449 12.624 1.00 0.62 N ATOM 734 CA LEU A 49 6.650 8.095 12.183 1.00 0.61 C ATOM 735 C LEU A 49 6.266 6.659 12.520 1.00 0.62 C ATOM 736 O LEU A 49 5.090 6.404 12.768 1.00 0.68 O ATOM 737 CB LEU A 49 6.341 8.471 10.722 1.00 0.68 C ATOM 738 CG LEU A 49 6.167 7.374 9.654 1.00 0.83 C ATOM 739 CD1 LEU A 49 5.393 7.935 8.460 1.00 1.06 C ATOM 740 CD2 LEU A 49 7.502 6.841 9.146 1.00 0.85 C ATOM 0 H LEU A 49 8.696 8.537 11.877 1.00 0.62 H new ATOM 0 HA LEU A 49 5.995 8.731 12.778 1.00 0.61 H new ATOM 0 HB2 LEU A 49 5.425 9.062 10.728 1.00 0.68 H new ATOM 0 HB3 LEU A 49 7.142 9.127 10.382 1.00 0.68 H new ATOM 0 HG LEU A 49 5.625 6.555 10.127 1.00 0.83 H new ATOM 0 HD11 LEU A 49 5.272 7.157 7.707 1.00 1.06 H new ATOM 0 HD12 LEU A 49 4.412 8.276 8.790 1.00 1.06 H new ATOM 0 HD13 LEU A 49 5.943 8.773 8.031 1.00 1.06 H new ATOM 0 HD21 LEU A 49 7.324 6.071 8.396 1.00 0.85 H new ATOM 0 HD22 LEU A 49 8.074 7.656 8.701 1.00 0.85 H new ATOM 0 HD23 LEU A 49 8.064 6.415 9.977 1.00 0.85 H new ATOM 752 N VAL A 50 7.215 5.724 12.570 1.00 0.66 N ATOM 753 CA VAL A 50 6.888 4.349 12.960 1.00 0.69 C ATOM 754 C VAL A 50 6.509 4.295 14.444 1.00 0.70 C ATOM 755 O VAL A 50 5.509 3.670 14.801 1.00 0.73 O ATOM 756 CB VAL A 50 8.040 3.385 12.614 1.00 0.78 C ATOM 757 CG1 VAL A 50 7.853 1.986 13.217 1.00 0.81 C ATOM 758 CG2 VAL A 50 8.141 3.190 11.093 1.00 0.82 C ATOM 0 H VAL A 50 8.198 5.886 12.351 1.00 0.66 H new ATOM 0 HA VAL A 50 6.022 4.017 12.388 1.00 0.69 H new ATOM 0 HB VAL A 50 8.936 3.846 13.029 1.00 0.78 H new ATOM 0 HG11 VAL A 50 8.696 1.354 12.938 1.00 0.81 H new ATOM 0 HG12 VAL A 50 7.800 2.062 14.303 1.00 0.81 H new ATOM 0 HG13 VAL A 50 6.930 1.547 12.839 1.00 0.81 H new ATOM 0 HG21 VAL A 50 8.960 2.507 10.867 1.00 0.82 H new ATOM 0 HG22 VAL A 50 7.207 2.774 10.717 1.00 0.82 H new ATOM 0 HG23 VAL A 50 8.329 4.151 10.615 1.00 0.82 H new ATOM 768 N THR A 51 7.246 5.000 15.310 1.00 0.73 N ATOM 769 CA THR A 51 6.984 5.029 16.761 1.00 0.82 C ATOM 770 C THR A 51 5.813 5.945 17.161 1.00 0.76 C ATOM 771 O THR A 51 5.163 5.702 18.184 1.00 0.89 O ATOM 772 CB THR A 51 8.286 5.324 17.519 1.00 1.04 C ATOM 773 OG1 THR A 51 8.194 4.881 18.849 1.00 1.33 O ATOM 774 CG2 THR A 51 8.670 6.794 17.533 1.00 0.87 C ATOM 0 H THR A 51 8.044 5.569 15.028 1.00 0.73 H new ATOM 0 HA THR A 51 6.642 4.038 17.058 1.00 0.82 H new ATOM 0 HB THR A 51 9.062 4.784 16.976 1.00 1.04 H new ATOM 0 HG1 THR A 51 9.033 5.075 19.317 1.00 1.33 H new ATOM 0 HG21 THR A 51 9.600 6.922 18.087 1.00 0.87 H new ATOM 0 HG22 THR A 51 8.806 7.144 16.510 1.00 0.87 H new ATOM 0 HG23 THR A 51 7.880 7.372 18.012 1.00 0.87 H new ATOM 782 N GLN A 52 5.470 6.951 16.344 1.00 0.65 N ATOM 783 CA GLN A 52 4.253 7.755 16.527 1.00 0.64 C ATOM 784 C GLN A 52 3.002 7.173 15.847 1.00 0.67 C ATOM 785 O GLN A 52 1.906 7.427 16.344 1.00 0.88 O ATOM 786 CB GLN A 52 4.469 9.212 16.076 1.00 0.60 C ATOM 787 CG GLN A 52 5.400 9.999 17.015 1.00 0.91 C ATOM 788 CD GLN A 52 5.137 11.500 16.944 1.00 1.87 C ATOM 789 OE1 GLN A 52 4.120 11.992 17.432 1.00 2.45 O ATOM 790 NE2 GLN A 52 6.019 12.296 16.384 1.00 2.93 N ATOM 0 H GLN A 52 6.029 7.230 15.538 1.00 0.65 H new ATOM 0 HA GLN A 52 4.060 7.729 17.599 1.00 0.64 H new ATOM 0 HB2 GLN A 52 4.888 9.217 15.070 1.00 0.60 H new ATOM 0 HB3 GLN A 52 3.505 9.717 16.022 1.00 0.60 H new ATOM 0 HG2 GLN A 52 5.260 9.653 18.039 1.00 0.91 H new ATOM 0 HG3 GLN A 52 6.438 9.799 16.750 1.00 0.91 H new ATOM 0 HE21 GLN A 52 6.868 11.908 15.974 1.00 2.93 H new ATOM 0 HE22 GLN A 52 5.855 13.302 16.359 1.00 2.93 H new ATOM 799 N GLN A 53 3.110 6.430 14.735 1.00 0.55 N ATOM 800 CA GLN A 53 1.946 6.057 13.907 1.00 0.59 C ATOM 801 C GLN A 53 1.753 4.563 13.588 1.00 0.64 C ATOM 802 O GLN A 53 0.710 4.241 13.028 1.00 0.82 O ATOM 803 CB GLN A 53 1.885 6.857 12.595 1.00 0.66 C ATOM 804 CG GLN A 53 2.219 8.351 12.647 1.00 0.85 C ATOM 805 CD GLN A 53 1.568 9.089 11.483 1.00 1.14 C ATOM 806 OE1 GLN A 53 0.573 9.786 11.630 1.00 1.46 O ATOM 807 NE2 GLN A 53 2.083 8.961 10.284 1.00 2.03 N ATOM 0 H GLN A 53 3.998 6.072 14.384 1.00 0.55 H new ATOM 0 HA GLN A 53 1.120 6.318 14.569 1.00 0.59 H new ATOM 0 HB2 GLN A 53 2.566 6.387 11.886 1.00 0.66 H new ATOM 0 HB3 GLN A 53 0.879 6.754 12.187 1.00 0.66 H new ATOM 0 HG2 GLN A 53 1.874 8.773 13.591 1.00 0.85 H new ATOM 0 HG3 GLN A 53 3.300 8.489 12.613 1.00 0.85 H new ATOM 0 HE21 GLN A 53 2.912 8.384 10.144 1.00 2.03 H new ATOM 0 HE22 GLN A 53 1.654 9.439 9.491 1.00 2.03 H new ATOM 816 N LEU A 54 2.661 3.649 13.958 1.00 0.60 N ATOM 817 CA LEU A 54 2.386 2.195 13.937 1.00 0.63 C ATOM 818 C LEU A 54 2.486 1.543 15.344 1.00 0.70 C ATOM 819 O LEU A 54 3.143 0.507 15.483 1.00 0.73 O ATOM 820 CB LEU A 54 3.315 1.508 12.908 1.00 0.62 C ATOM 821 CG LEU A 54 3.184 1.957 11.442 1.00 0.62 C ATOM 822 CD1 LEU A 54 4.250 1.250 10.600 1.00 0.64 C ATOM 823 CD2 LEU A 54 1.825 1.606 10.830 1.00 0.68 C ATOM 0 H LEU A 54 3.600 3.888 14.278 1.00 0.60 H new ATOM 0 HA LEU A 54 1.351 2.050 13.627 1.00 0.63 H new ATOM 0 HB2 LEU A 54 4.346 1.670 13.221 1.00 0.62 H new ATOM 0 HB3 LEU A 54 3.133 0.434 12.951 1.00 0.62 H new ATOM 0 HG LEU A 54 3.301 3.041 11.438 1.00 0.62 H new ATOM 0 HD11 LEU A 54 4.161 1.565 9.560 1.00 0.64 H new ATOM 0 HD12 LEU A 54 5.240 1.510 10.974 1.00 0.64 H new ATOM 0 HD13 LEU A 54 4.109 0.171 10.665 1.00 0.64 H new ATOM 0 HD21 LEU A 54 1.793 1.948 9.795 1.00 0.68 H new ATOM 0 HD22 LEU A 54 1.680 0.526 10.860 1.00 0.68 H new ATOM 0 HD23 LEU A 54 1.033 2.094 11.398 1.00 0.68 H new ATOM 835 N PRO A 55 1.849 2.095 16.401 1.00 0.77 N ATOM 836 CA PRO A 55 2.021 1.611 17.775 1.00 0.88 C ATOM 837 C PRO A 55 1.365 0.245 18.048 1.00 0.91 C ATOM 838 O PRO A 55 1.815 -0.476 18.948 1.00 1.00 O ATOM 839 CB PRO A 55 1.400 2.708 18.651 1.00 1.00 C ATOM 840 CG PRO A 55 0.305 3.295 17.766 1.00 0.98 C ATOM 841 CD PRO A 55 0.955 3.248 16.391 1.00 0.83 C ATOM 0 HA PRO A 55 3.076 1.436 17.985 1.00 0.88 H new ATOM 0 HB2 PRO A 55 0.992 2.300 19.576 1.00 1.00 H new ATOM 0 HB3 PRO A 55 2.136 3.462 18.932 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -0.611 2.706 17.805 1.00 0.98 H new ATOM 0 HG3 PRO A 55 0.043 4.312 18.060 1.00 0.98 H new ATOM 0 HD2 PRO A 55 0.203 3.150 15.608 1.00 0.83 H new ATOM 0 HD3 PRO A 55 1.507 4.166 16.190 1.00 0.83 H new ATOM 849 N HIS A 56 0.296 -0.101 17.324 1.00 0.89 N ATOM 850 CA HIS A 56 -0.390 -1.397 17.392 1.00 0.98 C ATOM 851 C HIS A 56 0.190 -2.432 16.409 1.00 1.01 C ATOM 852 O HIS A 56 0.139 -3.635 16.683 1.00 1.13 O ATOM 853 CB HIS A 56 -1.892 -1.194 17.146 1.00 1.04 C ATOM 854 CG HIS A 56 -2.509 -0.057 17.919 1.00 1.10 C ATOM 855 ND1 HIS A 56 -2.750 1.197 17.417 1.00 1.05 N ATOM 856 CD2 HIS A 56 -2.990 -0.084 19.201 1.00 1.28 C ATOM 857 CE1 HIS A 56 -3.385 1.903 18.360 1.00 1.19 C ATOM 858 NE2 HIS A 56 -3.551 1.173 19.480 1.00 1.33 N ATOM 0 H HIS A 56 -0.131 0.535 16.651 1.00 0.89 H new ATOM 0 HA HIS A 56 -0.231 -1.803 18.391 1.00 0.98 H new ATOM 0 HB2 HIS A 56 -2.052 -1.021 16.082 1.00 1.04 H new ATOM 0 HB3 HIS A 56 -2.416 -2.115 17.401 1.00 1.04 H new ATOM 0 HD1 HIS A 56 -2.491 1.532 16.489 1.00 1.05 H new ATOM 0 HD2 HIS A 56 -2.946 -0.924 19.878 1.00 1.28 H new ATOM 0 HE1 HIS A 56 -3.720 2.923 18.239 1.00 1.19 H new ATOM 866 N LEU A 57 0.703 -1.972 15.260 1.00 0.98 N ATOM 867 CA LEU A 57 1.132 -2.812 14.130 1.00 1.07 C ATOM 868 C LEU A 57 2.633 -3.159 14.165 1.00 1.16 C ATOM 869 O LEU A 57 3.005 -4.326 14.016 1.00 1.27 O ATOM 870 CB LEU A 57 0.732 -2.078 12.829 1.00 1.17 C ATOM 871 CG LEU A 57 0.525 -2.919 11.551 1.00 1.17 C ATOM 872 CD1 LEU A 57 1.687 -3.839 11.176 1.00 1.51 C ATOM 873 CD2 LEU A 57 -0.734 -3.771 11.653 1.00 1.59 C ATOM 0 H LEU A 57 0.835 -0.976 15.084 1.00 0.98 H new ATOM 0 HA LEU A 57 0.632 -3.779 14.190 1.00 1.07 H new ATOM 0 HB2 LEU A 57 -0.193 -1.535 13.024 1.00 1.17 H new ATOM 0 HB3 LEU A 57 1.500 -1.334 12.617 1.00 1.17 H new ATOM 0 HG LEU A 57 0.443 -2.171 10.763 1.00 1.17 H new ATOM 0 HD11 LEU A 57 1.440 -4.384 10.265 1.00 1.51 H new ATOM 0 HD12 LEU A 57 2.584 -3.243 11.010 1.00 1.51 H new ATOM 0 HD13 LEU A 57 1.866 -4.547 11.985 1.00 1.51 H new ATOM 0 HD21 LEU A 57 -0.855 -4.353 10.739 1.00 1.59 H new ATOM 0 HD22 LEU A 57 -0.648 -4.446 12.504 1.00 1.59 H new ATOM 0 HD23 LEU A 57 -1.601 -3.124 11.789 1.00 1.59 H new ATOM 885 N MET A 58 3.506 -2.166 14.362 1.00 1.26 N ATOM 886 CA MET A 58 4.968 -2.296 14.246 1.00 1.57 C ATOM 887 C MET A 58 5.670 -1.643 15.456 1.00 1.72 C ATOM 888 O MET A 58 6.306 -0.594 15.314 1.00 2.06 O ATOM 889 CB MET A 58 5.407 -1.731 12.880 1.00 1.90 C ATOM 890 CG MET A 58 6.845 -2.113 12.504 1.00 1.68 C ATOM 891 SD MET A 58 7.413 -1.474 10.900 1.00 2.89 S ATOM 892 CE MET A 58 6.427 -2.471 9.746 1.00 4.13 C ATOM 0 H MET A 58 3.211 -1.223 14.614 1.00 1.26 H new ATOM 0 HA MET A 58 5.270 -3.343 14.274 1.00 1.57 H new ATOM 0 HB2 MET A 58 4.728 -2.093 12.108 1.00 1.90 H new ATOM 0 HB3 MET A 58 5.319 -0.645 12.898 1.00 1.90 H new ATOM 0 HG2 MET A 58 7.517 -1.750 13.282 1.00 1.68 H new ATOM 0 HG3 MET A 58 6.926 -3.200 12.495 1.00 1.68 H new ATOM 0 HE1 MET A 58 6.721 -2.239 8.722 1.00 4.13 H new ATOM 0 HE2 MET A 58 6.598 -3.530 9.942 1.00 4.13 H new ATOM 0 HE3 MET A 58 5.369 -2.244 9.881 1.00 4.13 H new ATOM 902 N PRO A 59 5.520 -2.210 16.669 1.00 1.74 N ATOM 903 CA PRO A 59 5.990 -1.592 17.907 1.00 1.91 C ATOM 904 C PRO A 59 7.513 -1.608 18.081 1.00 1.68 C ATOM 905 O PRO A 59 8.236 -2.431 17.510 1.00 1.62 O ATOM 906 CB PRO A 59 5.304 -2.361 19.038 1.00 2.28 C ATOM 907 CG PRO A 59 5.079 -3.748 18.436 1.00 2.25 C ATOM 908 CD PRO A 59 4.792 -3.438 16.969 1.00 1.97 C ATOM 0 HA PRO A 59 5.737 -0.532 17.901 1.00 1.91 H new ATOM 0 HB2 PRO A 59 5.929 -2.406 19.930 1.00 2.28 H new ATOM 0 HB3 PRO A 59 4.364 -1.892 19.331 1.00 2.28 H new ATOM 0 HG2 PRO A 59 5.956 -4.386 18.551 1.00 2.25 H new ATOM 0 HG3 PRO A 59 4.245 -4.265 18.911 1.00 2.25 H new ATOM 0 HD2 PRO A 59 5.121 -4.254 16.326 1.00 1.97 H new ATOM 0 HD3 PRO A 59 3.723 -3.310 16.799 1.00 1.97 H new ATOM 916 N SER A 60 7.980 -0.756 18.996 1.00 1.85 N ATOM 917 CA SER A 60 9.358 -0.676 19.501 1.00 1.83 C ATOM 918 C SER A 60 9.883 -2.002 20.088 1.00 1.80 C ATOM 919 O SER A 60 11.095 -2.205 20.166 1.00 1.76 O ATOM 920 CB SER A 60 9.413 0.417 20.584 1.00 2.13 C ATOM 921 OG SER A 60 9.021 1.679 20.058 1.00 2.46 O ATOM 0 H SER A 60 7.373 -0.061 19.432 1.00 1.85 H new ATOM 0 HA SER A 60 10.001 -0.442 18.653 1.00 1.83 H new ATOM 0 HB2 SER A 60 8.759 0.146 21.412 1.00 2.13 H new ATOM 0 HB3 SER A 60 10.424 0.485 20.985 1.00 2.13 H new ATOM 0 HG SER A 60 9.063 2.356 20.766 1.00 2.46 H new ATOM 959 N LEU A 64 12.697 -1.286 16.396 1.00 1.70 N ATOM 960 CA LEU A 64 12.335 -0.678 15.109 1.00 1.46 C ATOM 961 C LEU A 64 13.564 -0.208 14.306 1.00 1.25 C ATOM 962 O LEU A 64 13.499 -0.159 13.082 1.00 1.36 O ATOM 963 CB LEU A 64 11.193 0.349 15.274 1.00 1.41 C ATOM 964 CG LEU A 64 11.369 1.470 16.316 1.00 1.16 C ATOM 965 CD1 LEU A 64 12.308 2.579 15.842 1.00 1.54 C ATOM 966 CD2 LEU A 64 10.019 2.119 16.616 1.00 1.34 C ATOM 0 HA LEU A 64 11.912 -1.450 14.467 1.00 1.46 H new ATOM 0 HB2 LEU A 64 11.024 0.818 14.305 1.00 1.41 H new ATOM 0 HB3 LEU A 64 10.285 -0.200 15.525 1.00 1.41 H new ATOM 0 HG LEU A 64 11.798 0.997 17.200 1.00 1.16 H new ATOM 0 HD11 LEU A 64 12.393 3.340 16.618 1.00 1.54 H new ATOM 0 HD12 LEU A 64 13.293 2.159 15.637 1.00 1.54 H new ATOM 0 HD13 LEU A 64 11.909 3.030 14.933 1.00 1.54 H new ATOM 0 HD21 LEU A 64 10.152 2.911 17.354 1.00 1.34 H new ATOM 0 HD22 LEU A 64 9.607 2.542 15.700 1.00 1.34 H new ATOM 0 HD23 LEU A 64 9.334 1.368 17.009 1.00 1.34 H new ATOM 978 N GLU A 65 14.726 -0.029 14.945 1.00 1.19 N ATOM 979 CA GLU A 65 16.035 0.129 14.282 1.00 1.17 C ATOM 980 C GLU A 65 16.433 -1.028 13.344 1.00 1.27 C ATOM 981 O GLU A 65 17.253 -0.829 12.444 1.00 1.29 O ATOM 982 CB GLU A 65 17.152 0.385 15.311 1.00 1.24 C ATOM 983 CG GLU A 65 17.296 -0.729 16.356 1.00 1.34 C ATOM 984 CD GLU A 65 18.441 -0.447 17.337 1.00 1.61 C ATOM 985 OE1 GLU A 65 19.616 -0.750 17.018 1.00 2.68 O ATOM 986 OE2 GLU A 65 18.201 0.081 18.448 1.00 1.94 O ATOM 0 H GLU A 65 14.789 0.012 15.962 1.00 1.19 H new ATOM 0 HA GLU A 65 15.913 1.001 13.640 1.00 1.17 H new ATOM 0 HB2 GLU A 65 18.099 0.501 14.784 1.00 1.24 H new ATOM 0 HB3 GLU A 65 16.954 1.327 15.822 1.00 1.24 H new ATOM 0 HG2 GLU A 65 16.362 -0.832 16.908 1.00 1.34 H new ATOM 0 HG3 GLU A 65 17.475 -1.679 15.852 1.00 1.34 H new ATOM 993 N GLU A 66 15.831 -2.216 13.479 1.00 1.38 N ATOM 994 CA GLU A 66 16.061 -3.348 12.586 1.00 1.49 C ATOM 995 C GLU A 66 15.431 -3.093 11.211 1.00 1.30 C ATOM 996 O GLU A 66 15.924 -3.571 10.193 1.00 1.36 O ATOM 997 CB GLU A 66 15.470 -4.597 13.256 1.00 1.70 C ATOM 998 CG GLU A 66 15.827 -5.912 12.565 1.00 2.87 C ATOM 999 CD GLU A 66 17.326 -6.252 12.566 1.00 4.86 C ATOM 1000 OE1 GLU A 66 18.071 -5.835 13.488 1.00 5.94 O ATOM 1001 OE2 GLU A 66 17.776 -7.002 11.667 1.00 5.98 O ATOM 0 H GLU A 66 15.162 -2.416 14.223 1.00 1.38 H new ATOM 0 HA GLU A 66 17.128 -3.492 12.416 1.00 1.49 H new ATOM 0 HB2 GLU A 66 15.815 -4.638 14.289 1.00 1.70 H new ATOM 0 HB3 GLU A 66 14.385 -4.499 13.286 1.00 1.70 H new ATOM 0 HG2 GLU A 66 15.284 -6.722 13.053 1.00 2.87 H new ATOM 0 HG3 GLU A 66 15.478 -5.871 11.533 1.00 2.87 H new ATOM 1008 N LYS A 67 14.385 -2.263 11.158 1.00 1.13 N ATOM 1009 CA LYS A 67 13.727 -1.861 9.914 1.00 1.04 C ATOM 1010 C LYS A 67 14.599 -0.905 9.094 1.00 0.98 C ATOM 1011 O LYS A 67 14.671 -1.033 7.875 1.00 1.15 O ATOM 1012 CB LYS A 67 12.337 -1.293 10.239 1.00 1.05 C ATOM 1013 CG LYS A 67 11.444 -2.184 11.110 1.00 1.26 C ATOM 1014 CD LYS A 67 11.272 -3.586 10.512 1.00 1.67 C ATOM 1015 CE LYS A 67 9.939 -4.155 10.987 1.00 1.99 C ATOM 1016 NZ LYS A 67 9.784 -5.586 10.634 1.00 2.06 N ATOM 0 H LYS A 67 13.967 -1.847 11.990 1.00 1.13 H new ATOM 0 HA LYS A 67 13.589 -2.734 9.276 1.00 1.04 H new ATOM 0 HB2 LYS A 67 12.465 -0.335 10.742 1.00 1.05 H new ATOM 0 HB3 LYS A 67 11.817 -1.094 9.302 1.00 1.05 H new ATOM 0 HG2 LYS A 67 11.876 -2.266 12.107 1.00 1.26 H new ATOM 0 HG3 LYS A 67 10.466 -1.716 11.224 1.00 1.26 H new ATOM 0 HD2 LYS A 67 11.297 -3.539 9.423 1.00 1.67 H new ATOM 0 HD3 LYS A 67 12.092 -4.233 10.822 1.00 1.67 H new ATOM 0 HE2 LYS A 67 9.861 -4.039 12.068 1.00 1.99 H new ATOM 0 HE3 LYS A 67 9.123 -3.583 10.545 1.00 1.99 H new ATOM 0 HZ1 LYS A 67 8.930 -5.966 11.091 1.00 2.06 H new ATOM 0 HZ2 LYS A 67 9.696 -5.681 9.602 1.00 2.06 H new ATOM 0 HZ3 LYS A 67 10.617 -6.116 10.961 1.00 2.06 H new ATOM 1030 N ILE A 68 15.362 -0.036 9.765 1.00 0.90 N ATOM 1031 CA ILE A 68 16.415 0.789 9.147 1.00 1.00 C ATOM 1032 C ILE A 68 17.612 -0.082 8.722 1.00 1.19 C ATOM 1033 O ILE A 68 18.239 0.177 7.692 1.00 1.35 O ATOM 1034 CB ILE A 68 16.825 1.965 10.061 1.00 1.07 C ATOM 1035 CG1 ILE A 68 15.619 2.899 10.352 1.00 0.95 C ATOM 1036 CG2 ILE A 68 17.950 2.792 9.417 1.00 1.44 C ATOM 1037 CD1 ILE A 68 14.954 2.516 11.676 1.00 0.74 C ATOM 0 H ILE A 68 15.267 0.119 10.769 1.00 0.90 H new ATOM 0 HA ILE A 68 16.010 1.238 8.240 1.00 1.00 H new ATOM 0 HB ILE A 68 17.178 1.535 10.998 1.00 1.07 H new ATOM 0 HG12 ILE A 68 15.955 3.935 10.393 1.00 0.95 H new ATOM 0 HG13 ILE A 68 14.894 2.831 9.541 1.00 0.95 H new ATOM 0 HG21 ILE A 68 18.222 3.614 10.079 1.00 1.44 H new ATOM 0 HG22 ILE A 68 18.820 2.156 9.252 1.00 1.44 H new ATOM 0 HG23 ILE A 68 17.607 3.192 8.463 1.00 1.44 H new ATOM 0 HD11 ILE A 68 14.111 3.180 11.865 1.00 0.74 H new ATOM 0 HD12 ILE A 68 14.600 1.487 11.621 1.00 0.74 H new ATOM 0 HD13 ILE A 68 15.677 2.608 12.486 1.00 0.74 H new ATOM 1049 N ALA A 69 17.886 -1.163 9.458 1.00 1.24 N ATOM 1050 CA ALA A 69 18.890 -2.160 9.095 1.00 1.44 C ATOM 1051 C ALA A 69 18.469 -3.032 7.881 1.00 1.46 C ATOM 1052 O ALA A 69 19.334 -3.494 7.138 1.00 1.65 O ATOM 1053 CB ALA A 69 19.227 -2.973 10.354 1.00 1.58 C ATOM 0 H ALA A 69 17.408 -1.371 10.335 1.00 1.24 H new ATOM 0 HA ALA A 69 19.794 -1.661 8.745 1.00 1.44 H new ATOM 0 HB1 ALA A 69 19.976 -3.727 10.111 1.00 1.58 H new ATOM 0 HB2 ALA A 69 19.618 -2.307 11.123 1.00 1.58 H new ATOM 0 HB3 ALA A 69 18.326 -3.463 10.723 1.00 1.58 H new ATOM 1059 N ASN A 70 17.167 -3.204 7.603 1.00 1.35 N ATOM 1060 CA ASN A 70 16.680 -3.929 6.416 1.00 1.42 C ATOM 1061 C ASN A 70 16.781 -3.118 5.105 1.00 1.41 C ATOM 1062 O ASN A 70 16.967 -3.705 4.033 1.00 1.58 O ATOM 1063 CB ASN A 70 15.204 -4.350 6.594 1.00 1.46 C ATOM 1064 CG ASN A 70 14.855 -5.264 7.755 1.00 1.72 C ATOM 1065 OD1 ASN A 70 13.746 -5.212 8.275 1.00 3.08 O ATOM 1066 ND2 ASN A 70 15.693 -6.196 8.136 1.00 2.10 N ATOM 0 H ASN A 70 16.419 -2.844 8.196 1.00 1.35 H new ATOM 0 HA ASN A 70 17.333 -4.798 6.332 1.00 1.42 H new ATOM 0 HB2 ASN A 70 14.608 -3.443 6.694 1.00 1.46 H new ATOM 0 HB3 ASN A 70 14.885 -4.842 5.675 1.00 1.46 H new ATOM 0 HD21 ASN A 70 15.419 -6.865 8.856 1.00 2.10 H new ATOM 0 HD22 ASN A 70 16.619 -6.253 7.713 1.00 2.10 H new ATOM 1073 N LEU A 71 16.598 -1.794 5.160 1.00 1.27 N ATOM 1074 CA LEU A 71 16.271 -0.973 3.980 1.00 1.36 C ATOM 1075 C LEU A 71 17.451 -0.468 3.135 1.00 1.79 C ATOM 1076 O LEU A 71 17.216 0.064 2.055 1.00 2.19 O ATOM 1077 CB LEU A 71 15.330 0.168 4.374 1.00 1.23 C ATOM 1078 CG LEU A 71 15.846 1.144 5.439 1.00 1.19 C ATOM 1079 CD1 LEU A 71 17.079 1.978 5.081 1.00 1.39 C ATOM 1080 CD2 LEU A 71 14.702 2.094 5.739 1.00 1.62 C ATOM 0 H LEU A 71 16.672 -1.257 6.024 1.00 1.27 H new ATOM 0 HA LEU A 71 15.770 -1.664 3.302 1.00 1.36 H new ATOM 0 HB2 LEU A 71 15.090 0.738 3.476 1.00 1.23 H new ATOM 0 HB3 LEU A 71 14.398 -0.267 4.733 1.00 1.23 H new ATOM 0 HG LEU A 71 16.174 0.530 6.278 1.00 1.19 H new ATOM 0 HD11 LEU A 71 17.337 2.624 5.920 1.00 1.39 H new ATOM 0 HD12 LEU A 71 17.916 1.315 4.863 1.00 1.39 H new ATOM 0 HD13 LEU A 71 16.863 2.590 4.205 1.00 1.39 H new ATOM 0 HD21 LEU A 71 15.016 2.814 6.495 1.00 1.62 H new ATOM 0 HD22 LEU A 71 14.420 2.623 4.829 1.00 1.62 H new ATOM 0 HD23 LEU A 71 13.847 1.528 6.109 1.00 1.62 H new ATOM 1180 N LEU A 79 16.720 7.397 -0.634 1.00 1.82 N ATOM 1181 CA LEU A 79 15.509 6.701 -0.192 1.00 1.45 C ATOM 1182 C LEU A 79 14.311 7.277 -0.942 1.00 1.51 C ATOM 1183 O LEU A 79 14.193 8.490 -1.052 1.00 2.14 O ATOM 1184 CB LEU A 79 15.289 6.909 1.321 1.00 1.47 C ATOM 1185 CG LEU A 79 16.056 5.932 2.220 1.00 1.46 C ATOM 1186 CD1 LEU A 79 15.959 6.343 3.688 1.00 2.44 C ATOM 1187 CD2 LEU A 79 15.473 4.521 2.111 1.00 2.00 C ATOM 0 HA LEU A 79 15.618 5.635 -0.394 1.00 1.45 H new ATOM 0 HB2 LEU A 79 15.582 7.926 1.580 1.00 1.47 H new ATOM 0 HB3 LEU A 79 14.224 6.819 1.535 1.00 1.47 H new ATOM 0 HG LEU A 79 17.094 5.949 1.887 1.00 1.46 H new ATOM 0 HD11 LEU A 79 16.512 5.632 4.302 1.00 2.44 H new ATOM 0 HD12 LEU A 79 16.382 7.339 3.816 1.00 2.44 H new ATOM 0 HD13 LEU A 79 14.913 6.351 3.995 1.00 2.44 H new ATOM 0 HD21 LEU A 79 16.033 3.845 2.757 1.00 2.00 H new ATOM 0 HD22 LEU A 79 14.427 4.535 2.419 1.00 2.00 H new ATOM 0 HD23 LEU A 79 15.543 4.177 1.079 1.00 2.00 H new ATOM 1199 N GLU A 80 13.385 6.434 -1.382 1.00 1.20 N ATOM 1200 CA GLU A 80 12.174 6.843 -2.104 1.00 1.36 C ATOM 1201 C GLU A 80 10.896 6.331 -1.433 1.00 1.20 C ATOM 1202 O GLU A 80 10.946 5.500 -0.520 1.00 1.03 O ATOM 1203 CB GLU A 80 12.243 6.330 -3.550 1.00 1.62 C ATOM 1204 CG GLU A 80 13.277 7.078 -4.391 1.00 1.91 C ATOM 1205 CD GLU A 80 12.973 6.865 -5.870 1.00 2.55 C ATOM 1206 OE1 GLU A 80 12.082 7.559 -6.417 1.00 3.75 O ATOM 1207 OE2 GLU A 80 13.593 5.982 -6.511 1.00 2.70 O ATOM 0 H GLU A 80 13.451 5.425 -1.247 1.00 1.20 H new ATOM 0 HA GLU A 80 12.133 7.932 -2.091 1.00 1.36 H new ATOM 0 HB2 GLU A 80 12.486 5.267 -3.543 1.00 1.62 H new ATOM 0 HB3 GLU A 80 11.262 6.430 -4.014 1.00 1.62 H new ATOM 0 HG2 GLU A 80 13.256 8.141 -4.153 1.00 1.91 H new ATOM 0 HG3 GLU A 80 14.280 6.719 -4.159 1.00 1.91 H new ATOM 1214 N PHE A 81 9.733 6.763 -1.936 1.00 1.38 N ATOM 1215 CA PHE A 81 8.445 6.182 -1.559 1.00 1.40 C ATOM 1216 C PHE A 81 8.441 4.652 -1.722 1.00 1.17 C ATOM 1217 O PHE A 81 7.864 3.965 -0.889 1.00 1.19 O ATOM 1218 CB PHE A 81 7.296 6.846 -2.336 1.00 1.85 C ATOM 1219 CG PHE A 81 5.943 6.401 -1.809 1.00 2.25 C ATOM 1220 CD1 PHE A 81 5.398 7.017 -0.666 1.00 3.33 C ATOM 1221 CD2 PHE A 81 5.283 5.300 -2.387 1.00 2.82 C ATOM 1222 CE1 PHE A 81 4.257 6.477 -0.050 1.00 3.98 C ATOM 1223 CE2 PHE A 81 4.103 4.801 -1.808 1.00 3.38 C ATOM 1224 CZ PHE A 81 3.599 5.376 -0.627 1.00 3.65 C ATOM 0 H PHE A 81 9.662 7.522 -2.613 1.00 1.38 H new ATOM 0 HA PHE A 81 8.285 6.383 -0.500 1.00 1.40 H new ATOM 0 HB2 PHE A 81 7.380 7.930 -2.258 1.00 1.85 H new ATOM 0 HB3 PHE A 81 7.377 6.595 -3.394 1.00 1.85 H new ATOM 0 HD1 PHE A 81 5.858 7.907 -0.262 1.00 3.33 H new ATOM 0 HD2 PHE A 81 5.684 4.838 -3.277 1.00 2.82 H new ATOM 0 HE1 PHE A 81 3.885 6.908 0.868 1.00 3.98 H new ATOM 0 HE2 PHE A 81 3.583 3.975 -2.270 1.00 3.38 H new ATOM 0 HZ PHE A 81 2.710 4.973 -0.165 1.00 3.65 H new ATOM 1234 N ARG A 82 9.179 4.083 -2.689 1.00 1.09 N ATOM 1235 CA ARG A 82 9.390 2.628 -2.799 1.00 1.12 C ATOM 1236 C ARG A 82 9.955 1.982 -1.531 1.00 1.16 C ATOM 1237 O ARG A 82 9.479 0.933 -1.112 1.00 1.29 O ATOM 1238 CB ARG A 82 10.326 2.340 -3.985 1.00 1.33 C ATOM 1239 CG ARG A 82 10.399 0.855 -4.380 1.00 1.83 C ATOM 1240 CD ARG A 82 9.010 0.259 -4.636 1.00 2.76 C ATOM 1241 NE ARG A 82 9.097 -1.023 -5.345 1.00 3.54 N ATOM 1242 CZ ARG A 82 9.032 -1.205 -6.648 1.00 4.16 C ATOM 1243 NH1 ARG A 82 9.032 -0.220 -7.505 1.00 4.46 N ATOM 1244 NH2 ARG A 82 8.973 -2.416 -7.104 1.00 5.28 N ATOM 0 H ARG A 82 9.648 4.619 -3.419 1.00 1.09 H new ATOM 0 HA ARG A 82 8.407 2.183 -2.954 1.00 1.12 H new ATOM 0 HB2 ARG A 82 9.992 2.918 -4.847 1.00 1.33 H new ATOM 0 HB3 ARG A 82 11.328 2.689 -3.736 1.00 1.33 H new ATOM 0 HG2 ARG A 82 11.010 0.748 -5.276 1.00 1.83 H new ATOM 0 HG3 ARG A 82 10.894 0.293 -3.588 1.00 1.83 H new ATOM 0 HD2 ARG A 82 8.493 0.117 -3.687 1.00 2.76 H new ATOM 0 HD3 ARG A 82 8.414 0.960 -5.221 1.00 2.76 H new ATOM 0 HE ARG A 82 9.220 -1.857 -4.771 1.00 3.54 H new ATOM 0 HH11 ARG A 82 9.084 0.744 -7.174 1.00 4.46 H new ATOM 0 HH12 ARG A 82 8.980 -0.414 -8.505 1.00 4.46 H new ATOM 0 HH21 ARG A 82 8.977 -3.205 -6.458 1.00 5.28 H new ATOM 0 HH22 ARG A 82 8.922 -2.580 -8.109 1.00 5.28 H new ATOM 1258 N SER A 83 10.944 2.607 -0.898 1.00 1.10 N ATOM 1259 CA SER A 83 11.614 2.076 0.297 1.00 1.17 C ATOM 1260 C SER A 83 10.753 2.220 1.562 1.00 1.10 C ATOM 1261 O SER A 83 10.856 1.401 2.474 1.00 1.26 O ATOM 1262 CB SER A 83 12.965 2.776 0.469 1.00 1.23 C ATOM 1263 OG SER A 83 13.716 2.715 -0.735 1.00 1.61 O ATOM 0 H SER A 83 11.311 3.509 -1.201 1.00 1.10 H new ATOM 0 HA SER A 83 11.771 1.007 0.154 1.00 1.17 H new ATOM 0 HB2 SER A 83 12.808 3.816 0.754 1.00 1.23 H new ATOM 0 HB3 SER A 83 13.524 2.305 1.277 1.00 1.23 H new ATOM 0 HG SER A 83 14.575 3.168 -0.608 1.00 1.61 H new ATOM 1269 N PHE A 84 9.861 3.218 1.585 1.00 0.91 N ATOM 1270 CA PHE A 84 8.764 3.361 2.553 1.00 0.84 C ATOM 1271 C PHE A 84 7.679 2.286 2.325 1.00 0.80 C ATOM 1272 O PHE A 84 7.269 1.589 3.250 1.00 0.81 O ATOM 1273 CB PHE A 84 8.205 4.779 2.393 1.00 0.74 C ATOM 1274 CG PHE A 84 7.084 5.184 3.329 1.00 0.74 C ATOM 1275 CD1 PHE A 84 5.742 4.898 3.008 1.00 1.83 C ATOM 1276 CD2 PHE A 84 7.376 5.973 4.458 1.00 1.68 C ATOM 1277 CE1 PHE A 84 4.701 5.404 3.808 1.00 1.92 C ATOM 1278 CE2 PHE A 84 6.336 6.500 5.238 1.00 1.69 C ATOM 1279 CZ PHE A 84 4.997 6.217 4.916 1.00 0.98 C ATOM 0 H PHE A 84 9.884 3.977 0.904 1.00 0.91 H new ATOM 0 HA PHE A 84 9.123 3.214 3.572 1.00 0.84 H new ATOM 0 HB2 PHE A 84 9.026 5.484 2.522 1.00 0.74 H new ATOM 0 HB3 PHE A 84 7.848 4.889 1.369 1.00 0.74 H new ATOM 0 HD1 PHE A 84 5.512 4.289 2.146 1.00 1.83 H new ATOM 0 HD2 PHE A 84 8.403 6.173 4.724 1.00 1.68 H new ATOM 0 HE1 PHE A 84 3.674 5.168 3.571 1.00 1.92 H new ATOM 0 HE2 PHE A 84 6.565 7.125 6.089 1.00 1.69 H new ATOM 0 HZ PHE A 84 4.198 6.623 5.518 1.00 0.98 H new ATOM 1289 N TRP A 85 7.260 2.098 1.072 1.00 0.81 N ATOM 1290 CA TRP A 85 6.247 1.137 0.623 1.00 0.79 C ATOM 1291 C TRP A 85 6.643 -0.318 0.893 1.00 0.85 C ATOM 1292 O TRP A 85 5.814 -1.118 1.316 1.00 0.85 O ATOM 1293 CB TRP A 85 6.020 1.371 -0.874 1.00 0.82 C ATOM 1294 CG TRP A 85 4.955 0.540 -1.504 1.00 0.82 C ATOM 1295 CD1 TRP A 85 5.147 -0.600 -2.207 1.00 0.92 C ATOM 1296 CD2 TRP A 85 3.516 0.762 -1.471 1.00 0.74 C ATOM 1297 NE1 TRP A 85 3.926 -1.059 -2.671 1.00 0.90 N ATOM 1298 CE2 TRP A 85 2.880 -0.284 -2.203 1.00 0.80 C ATOM 1299 CE3 TRP A 85 2.687 1.733 -0.868 1.00 0.68 C ATOM 1300 CZ2 TRP A 85 1.483 -0.387 -2.283 1.00 0.84 C ATOM 1301 CZ3 TRP A 85 1.288 1.645 -0.952 1.00 0.69 C ATOM 1302 CH2 TRP A 85 0.688 0.567 -1.618 1.00 0.79 C ATOM 0 H TRP A 85 7.640 2.643 0.298 1.00 0.81 H new ATOM 0 HA TRP A 85 5.330 1.299 1.189 1.00 0.79 H new ATOM 0 HB2 TRP A 85 5.772 2.422 -1.025 1.00 0.82 H new ATOM 0 HB3 TRP A 85 6.958 1.186 -1.398 1.00 0.82 H new ATOM 0 HD1 TRP A 85 6.101 -1.076 -2.379 1.00 0.92 H new ATOM 0 HE1 TRP A 85 3.812 -1.868 -3.282 1.00 0.90 H new ATOM 0 HE3 TRP A 85 3.136 2.557 -0.333 1.00 0.68 H new ATOM 0 HZ2 TRP A 85 1.024 -1.186 -2.846 1.00 0.84 H new ATOM 0 HZ3 TRP A 85 0.672 2.410 -0.502 1.00 0.69 H new ATOM 0 HH2 TRP A 85 -0.387 0.468 -1.621 1.00 0.79 H new ATOM 1313 N GLU A 86 7.924 -0.658 0.747 1.00 0.94 N ATOM 1314 CA GLU A 86 8.461 -1.975 1.105 1.00 1.02 C ATOM 1315 C GLU A 86 8.342 -2.297 2.608 1.00 1.00 C ATOM 1316 O GLU A 86 8.234 -3.474 2.961 1.00 1.05 O ATOM 1317 CB GLU A 86 9.928 -2.049 0.660 1.00 1.08 C ATOM 1318 CG GLU A 86 10.109 -2.290 -0.842 1.00 1.14 C ATOM 1319 CD GLU A 86 9.909 -3.767 -1.195 1.00 1.64 C ATOM 1320 OE1 GLU A 86 8.747 -4.218 -1.294 1.00 2.58 O ATOM 1321 OE2 GLU A 86 10.919 -4.500 -1.345 1.00 2.39 O ATOM 0 H GLU A 86 8.627 -0.021 0.373 1.00 0.94 H new ATOM 0 HA GLU A 86 7.861 -2.725 0.589 1.00 1.02 H new ATOM 0 HB2 GLU A 86 10.427 -1.119 0.932 1.00 1.08 H new ATOM 0 HB3 GLU A 86 10.424 -2.849 1.209 1.00 1.08 H new ATOM 0 HG2 GLU A 86 9.397 -1.681 -1.399 1.00 1.14 H new ATOM 0 HG3 GLU A 86 11.106 -1.973 -1.146 1.00 1.14 H new ATOM 1328 N LEU A 87 8.283 -1.292 3.494 1.00 0.96 N ATOM 1329 CA LEU A 87 7.925 -1.501 4.903 1.00 0.95 C ATOM 1330 C LEU A 87 6.431 -1.807 5.076 1.00 0.76 C ATOM 1331 O LEU A 87 6.061 -2.591 5.948 1.00 0.80 O ATOM 1332 CB LEU A 87 8.297 -0.271 5.755 1.00 1.27 C ATOM 1333 CG LEU A 87 9.453 -0.541 6.729 1.00 1.68 C ATOM 1334 CD1 LEU A 87 10.793 -0.269 6.047 1.00 1.63 C ATOM 1335 CD2 LEU A 87 9.285 0.355 7.953 1.00 2.34 C ATOM 0 H LEU A 87 8.480 -0.320 3.256 1.00 0.96 H new ATOM 0 HA LEU A 87 8.495 -2.365 5.246 1.00 0.95 H new ATOM 0 HB2 LEU A 87 8.571 0.552 5.095 1.00 1.27 H new ATOM 0 HB3 LEU A 87 7.422 0.051 6.319 1.00 1.27 H new ATOM 0 HG LEU A 87 9.437 -1.586 7.038 1.00 1.68 H new ATOM 0 HD11 LEU A 87 11.604 -0.464 6.748 1.00 1.63 H new ATOM 0 HD12 LEU A 87 10.899 -0.920 5.179 1.00 1.63 H new ATOM 0 HD13 LEU A 87 10.833 0.772 5.726 1.00 1.63 H new ATOM 0 HD21 LEU A 87 10.101 0.172 8.652 1.00 2.34 H new ATOM 0 HD22 LEU A 87 9.300 1.400 7.644 1.00 2.34 H new ATOM 0 HD23 LEU A 87 8.334 0.134 8.438 1.00 2.34 H new ATOM 1347 N ILE A 88 5.569 -1.226 4.240 1.00 0.67 N ATOM 1348 CA ILE A 88 4.128 -1.514 4.232 1.00 0.62 C ATOM 1349 C ILE A 88 3.868 -2.921 3.664 1.00 0.58 C ATOM 1350 O ILE A 88 3.028 -3.653 4.183 1.00 0.65 O ATOM 1351 CB ILE A 88 3.341 -0.430 3.462 1.00 0.58 C ATOM 1352 CG1 ILE A 88 3.733 1.019 3.833 1.00 0.64 C ATOM 1353 CG2 ILE A 88 1.849 -0.601 3.775 1.00 0.59 C ATOM 1354 CD1 ILE A 88 3.073 2.072 2.946 1.00 0.67 C ATOM 0 H ILE A 88 5.850 -0.537 3.543 1.00 0.67 H new ATOM 0 HA ILE A 88 3.767 -1.494 5.260 1.00 0.62 H new ATOM 0 HB ILE A 88 3.576 -0.569 2.407 1.00 0.58 H new ATOM 0 HG12 ILE A 88 3.460 1.207 4.871 1.00 0.64 H new ATOM 0 HG13 ILE A 88 4.816 1.124 3.764 1.00 0.64 H new ATOM 0 HG21 ILE A 88 1.276 0.156 3.240 1.00 0.59 H new ATOM 0 HG22 ILE A 88 1.523 -1.592 3.461 1.00 0.59 H new ATOM 0 HG23 ILE A 88 1.687 -0.488 4.847 1.00 0.59 H new ATOM 0 HD11 ILE A 88 3.392 3.065 3.262 1.00 0.67 H new ATOM 0 HD12 ILE A 88 3.366 1.909 1.909 1.00 0.67 H new ATOM 0 HD13 ILE A 88 1.989 1.994 3.033 1.00 0.67 H new ATOM 1366 N GLY A 89 4.662 -3.356 2.681 1.00 0.58 N ATOM 1367 CA GLY A 89 4.693 -4.742 2.202 1.00 0.67 C ATOM 1368 C GLY A 89 5.108 -5.754 3.281 1.00 0.70 C ATOM 1369 O GLY A 89 4.692 -6.913 3.240 1.00 0.87 O ATOM 0 H GLY A 89 5.312 -2.745 2.187 1.00 0.58 H new ATOM 0 HA2 GLY A 89 3.706 -5.010 1.824 1.00 0.67 H new ATOM 0 HA3 GLY A 89 5.385 -4.813 1.363 1.00 0.67 H new ATOM 1373 N GLU A 90 5.869 -5.323 4.294 1.00 0.64 N ATOM 1374 CA GLU A 90 6.173 -6.100 5.487 1.00 0.68 C ATOM 1375 C GLU A 90 5.098 -5.970 6.585 1.00 0.68 C ATOM 1376 O GLU A 90 4.770 -6.974 7.223 1.00 0.76 O ATOM 1377 CB GLU A 90 7.580 -5.709 5.952 1.00 0.75 C ATOM 1378 CG GLU A 90 8.051 -6.653 7.048 1.00 0.91 C ATOM 1379 CD GLU A 90 9.575 -6.665 7.134 1.00 1.10 C ATOM 1380 OE1 GLU A 90 10.216 -7.468 6.408 1.00 2.23 O ATOM 1381 OE2 GLU A 90 10.162 -5.862 7.894 1.00 2.15 O ATOM 0 H GLU A 90 6.299 -4.398 4.300 1.00 0.64 H new ATOM 0 HA GLU A 90 6.158 -7.163 5.248 1.00 0.68 H new ATOM 0 HB2 GLU A 90 8.272 -5.743 5.110 1.00 0.75 H new ATOM 0 HB3 GLU A 90 7.577 -4.683 6.321 1.00 0.75 H new ATOM 0 HG2 GLU A 90 7.631 -6.345 8.005 1.00 0.91 H new ATOM 0 HG3 GLU A 90 7.685 -7.660 6.849 1.00 0.91 H new ATOM 1388 N ALA A 91 4.458 -4.803 6.768 1.00 0.64 N ATOM 1389 CA ALA A 91 3.209 -4.697 7.543 1.00 0.72 C ATOM 1390 C ALA A 91 2.139 -5.695 7.033 1.00 0.77 C ATOM 1391 O ALA A 91 1.512 -6.383 7.840 1.00 0.89 O ATOM 1392 CB ALA A 91 2.693 -3.244 7.528 1.00 0.72 C ATOM 0 H ALA A 91 4.787 -3.915 6.388 1.00 0.64 H new ATOM 0 HA ALA A 91 3.421 -4.968 8.577 1.00 0.72 H new ATOM 0 HB1 ALA A 91 1.770 -3.180 8.104 1.00 0.72 H new ATOM 0 HB2 ALA A 91 3.443 -2.587 7.969 1.00 0.72 H new ATOM 0 HB3 ALA A 91 2.501 -2.937 6.500 1.00 0.72 H new ATOM 1398 N ALA A 92 2.038 -5.884 5.713 1.00 0.75 N ATOM 1399 CA ALA A 92 1.199 -6.880 5.030 1.00 0.96 C ATOM 1400 C ALA A 92 1.594 -8.366 5.262 1.00 1.09 C ATOM 1401 O ALA A 92 0.981 -9.267 4.683 1.00 1.59 O ATOM 1402 CB ALA A 92 1.128 -6.515 3.541 1.00 0.99 C ATOM 0 H ALA A 92 2.569 -5.315 5.054 1.00 0.75 H new ATOM 0 HA ALA A 92 0.209 -6.829 5.483 1.00 0.96 H new ATOM 0 HB1 ALA A 92 0.509 -7.243 3.017 1.00 0.99 H new ATOM 0 HB2 ALA A 92 0.692 -5.522 3.430 1.00 0.99 H new ATOM 0 HB3 ALA A 92 2.132 -6.520 3.117 1.00 0.99 H new ATOM 1408 N LYS A 93 2.652 -8.640 6.047 1.00 0.90 N ATOM 1409 CA LYS A 93 2.955 -9.966 6.638 1.00 0.97 C ATOM 1410 C LYS A 93 2.467 -10.093 8.089 1.00 0.99 C ATOM 1411 O LYS A 93 2.121 -11.187 8.531 1.00 1.09 O ATOM 1412 CB LYS A 93 4.469 -10.251 6.605 1.00 1.06 C ATOM 1413 CG LYS A 93 5.142 -10.115 5.234 1.00 1.14 C ATOM 1414 CD LYS A 93 4.654 -11.138 4.191 1.00 1.56 C ATOM 1415 CE LYS A 93 3.889 -10.523 3.013 1.00 2.09 C ATOM 1416 NZ LYS A 93 4.734 -9.564 2.263 1.00 2.62 N ATOM 0 H LYS A 93 3.340 -7.930 6.297 1.00 0.90 H new ATOM 0 HA LYS A 93 2.420 -10.694 6.028 1.00 0.97 H new ATOM 0 HB2 LYS A 93 4.963 -9.572 7.300 1.00 1.06 H new ATOM 0 HB3 LYS A 93 4.638 -11.263 6.973 1.00 1.06 H new ATOM 0 HG2 LYS A 93 4.965 -9.110 4.852 1.00 1.14 H new ATOM 0 HG3 LYS A 93 6.220 -10.224 5.357 1.00 1.14 H new ATOM 0 HD2 LYS A 93 5.515 -11.684 3.805 1.00 1.56 H new ATOM 0 HD3 LYS A 93 4.011 -11.866 4.686 1.00 1.56 H new ATOM 0 HE2 LYS A 93 3.551 -11.314 2.343 1.00 2.09 H new ATOM 0 HE3 LYS A 93 2.998 -10.015 3.381 1.00 2.09 H new ATOM 0 HZ1 LYS A 93 4.466 -9.577 1.258 1.00 2.62 H new ATOM 0 HZ2 LYS A 93 4.597 -8.607 2.646 1.00 2.62 H new ATOM 0 HZ3 LYS A 93 5.734 -9.834 2.358 1.00 2.62 H new ATOM 1430 N SER A 94 2.421 -8.980 8.831 1.00 1.01 N ATOM 1431 CA SER A 94 1.830 -8.928 10.177 1.00 1.08 C ATOM 1432 C SER A 94 0.296 -8.958 10.115 1.00 1.16 C ATOM 1433 O SER A 94 -0.318 -9.646 10.936 1.00 1.56 O ATOM 1434 CB SER A 94 2.312 -7.692 10.953 1.00 1.15 C ATOM 1435 OG SER A 94 3.618 -7.893 11.477 1.00 1.47 O ATOM 0 H SER A 94 2.794 -8.085 8.515 1.00 1.01 H new ATOM 0 HA SER A 94 2.166 -9.817 10.711 1.00 1.08 H new ATOM 0 HB2 SER A 94 2.311 -6.823 10.295 1.00 1.15 H new ATOM 0 HB3 SER A 94 1.620 -7.477 11.767 1.00 1.15 H new ATOM 0 HG SER A 94 3.902 -7.092 11.965 1.00 1.47 H new ATOM 1441 N VAL A 95 -0.315 -8.290 9.125 1.00 1.02 N ATOM 1442 CA VAL A 95 -1.762 -8.330 8.839 1.00 1.21 C ATOM 1443 C VAL A 95 -2.059 -8.698 7.378 1.00 1.29 C ATOM 1444 O VAL A 95 -1.810 -7.932 6.451 1.00 1.24 O ATOM 1445 CB VAL A 95 -2.469 -7.032 9.291 1.00 1.34 C ATOM 1446 CG1 VAL A 95 -1.976 -5.743 8.617 1.00 1.26 C ATOM 1447 CG2 VAL A 95 -3.986 -7.135 9.095 1.00 1.74 C ATOM 0 H VAL A 95 0.197 -7.688 8.480 1.00 1.02 H new ATOM 0 HA VAL A 95 -2.186 -9.137 9.437 1.00 1.21 H new ATOM 0 HB VAL A 95 -2.210 -6.949 10.346 1.00 1.34 H new ATOM 0 HG11 VAL A 95 -2.537 -4.892 9.005 1.00 1.26 H new ATOM 0 HG12 VAL A 95 -0.915 -5.605 8.828 1.00 1.26 H new ATOM 0 HG13 VAL A 95 -2.126 -5.816 7.540 1.00 1.26 H new ATOM 0 HG21 VAL A 95 -4.459 -6.208 9.421 1.00 1.74 H new ATOM 0 HG22 VAL A 95 -4.206 -7.303 8.041 1.00 1.74 H new ATOM 0 HG23 VAL A 95 -4.373 -7.967 9.684 1.00 1.74 H new ATOM 1457 N LYS A 96 -2.629 -9.890 7.193 1.00 1.57 N ATOM 1458 CA LYS A 96 -3.223 -10.428 5.962 1.00 1.75 C ATOM 1459 C LYS A 96 -4.610 -11.018 6.297 1.00 1.99 C ATOM 1460 O LYS A 96 -5.178 -10.680 7.341 1.00 2.00 O ATOM 1461 CB LYS A 96 -2.221 -11.460 5.428 1.00 1.87 C ATOM 1462 CG LYS A 96 -2.251 -11.679 3.911 1.00 2.16 C ATOM 1463 CD LYS A 96 -1.298 -12.837 3.610 1.00 2.45 C ATOM 1464 CE LYS A 96 -1.204 -13.117 2.107 1.00 3.40 C ATOM 1465 NZ LYS A 96 -0.486 -14.385 1.854 1.00 4.08 N ATOM 0 H LYS A 96 -2.694 -10.560 7.960 1.00 1.57 H new ATOM 0 HA LYS A 96 -3.397 -9.677 5.191 1.00 1.75 H new ATOM 0 HB2 LYS A 96 -1.216 -11.148 5.714 1.00 1.87 H new ATOM 0 HB3 LYS A 96 -2.410 -12.414 5.920 1.00 1.87 H new ATOM 0 HG2 LYS A 96 -3.261 -11.913 3.575 1.00 2.16 H new ATOM 0 HG3 LYS A 96 -1.941 -10.777 3.384 1.00 2.16 H new ATOM 0 HD2 LYS A 96 -0.307 -12.603 3.999 1.00 2.45 H new ATOM 0 HD3 LYS A 96 -1.640 -13.734 4.127 1.00 2.45 H new ATOM 0 HE2 LYS A 96 -2.205 -13.169 1.679 1.00 3.40 H new ATOM 0 HE3 LYS A 96 -0.687 -12.296 1.611 1.00 3.40 H new ATOM 0 HZ1 LYS A 96 -0.433 -14.556 0.829 1.00 4.08 H new ATOM 0 HZ2 LYS A 96 0.476 -14.323 2.244 1.00 4.08 H new ATOM 0 HZ3 LYS A 96 -0.995 -15.169 2.310 1.00 4.08 H new ATOM 1794 N GLU B 118 -9.491 1.536 16.476 1.00 1.91 N ATOM 1795 CA GLU B 118 -8.609 1.968 17.591 1.00 1.74 C ATOM 1796 C GLU B 118 -7.236 2.498 17.119 1.00 1.43 C ATOM 1797 O GLU B 118 -6.481 3.096 17.892 1.00 1.52 O ATOM 1798 CB GLU B 118 -8.399 0.818 18.605 1.00 2.03 C ATOM 1799 CG GLU B 118 -9.688 0.358 19.309 1.00 2.91 C ATOM 1800 CD GLU B 118 -9.455 -0.739 20.365 1.00 3.36 C ATOM 1801 OE1 GLU B 118 -8.876 -1.804 20.034 1.00 3.43 O ATOM 1802 OE2 GLU B 118 -9.888 -0.563 21.535 1.00 4.32 O ATOM 0 HA GLU B 118 -9.126 2.798 18.072 1.00 1.74 H new ATOM 0 HB2 GLU B 118 -7.957 -0.033 18.087 1.00 2.03 H new ATOM 0 HB3 GLU B 118 -7.681 1.140 19.359 1.00 2.03 H new ATOM 0 HG2 GLU B 118 -10.158 1.218 19.787 1.00 2.91 H new ATOM 0 HG3 GLU B 118 -10.389 -0.012 18.561 1.00 2.91 H new ATOM 1809 N PHE B 119 -6.910 2.269 15.846 1.00 1.23 N ATOM 1810 CA PHE B 119 -5.600 2.500 15.218 1.00 1.07 C ATOM 1811 C PHE B 119 -5.407 3.923 14.674 1.00 0.96 C ATOM 1812 O PHE B 119 -6.384 4.644 14.438 1.00 1.00 O ATOM 1813 CB PHE B 119 -5.375 1.463 14.107 1.00 1.06 C ATOM 1814 CG PHE B 119 -5.586 0.009 14.480 1.00 1.22 C ATOM 1815 CD1 PHE B 119 -5.314 -0.476 15.777 1.00 2.63 C ATOM 1816 CD2 PHE B 119 -6.076 -0.873 13.505 1.00 1.83 C ATOM 1817 CE1 PHE B 119 -5.531 -1.826 16.097 1.00 2.82 C ATOM 1818 CE2 PHE B 119 -6.323 -2.215 13.837 1.00 1.97 C ATOM 1819 CZ PHE B 119 -6.043 -2.699 15.127 1.00 1.74 C ATOM 0 H PHE B 119 -7.590 1.896 15.184 1.00 1.23 H new ATOM 0 HA PHE B 119 -4.853 2.386 16.004 1.00 1.07 H new ATOM 0 HB2 PHE B 119 -6.042 1.702 13.278 1.00 1.06 H new ATOM 0 HB3 PHE B 119 -4.355 1.575 13.738 1.00 1.06 H new ATOM 0 HD1 PHE B 119 -4.935 0.198 16.531 1.00 2.63 H new ATOM 0 HD2 PHE B 119 -6.263 -0.521 12.501 1.00 1.83 H new ATOM 0 HE1 PHE B 119 -5.304 -2.191 17.088 1.00 2.82 H new ATOM 0 HE2 PHE B 119 -6.733 -2.883 13.093 1.00 1.97 H new ATOM 0 HZ PHE B 119 -6.221 -3.736 15.369 1.00 1.74 H new ATOM 1829 N SER B 120 -4.149 4.328 14.463 1.00 0.88 N ATOM 1830 CA SER B 120 -3.797 5.613 13.841 1.00 0.82 C ATOM 1831 C SER B 120 -4.342 5.704 12.405 1.00 0.75 C ATOM 1832 O SER B 120 -4.559 4.681 11.756 1.00 0.73 O ATOM 1833 CB SER B 120 -2.274 5.796 13.873 1.00 0.84 C ATOM 1834 OG SER B 120 -1.948 7.164 13.720 1.00 1.93 O ATOM 0 H SER B 120 -3.337 3.768 14.722 1.00 0.88 H new ATOM 0 HA SER B 120 -4.260 6.420 14.409 1.00 0.82 H new ATOM 0 HB2 SER B 120 -1.874 5.422 14.815 1.00 0.84 H new ATOM 0 HB3 SER B 120 -1.812 5.212 13.077 1.00 0.84 H new ATOM 0 HG SER B 120 -0.974 7.273 13.743 1.00 1.93 H new ATOM 1840 N ASP B 121 -4.569 6.906 11.868 1.00 0.77 N ATOM 1841 CA ASP B 121 -5.220 7.086 10.556 1.00 0.78 C ATOM 1842 C ASP B 121 -4.445 6.453 9.380 1.00 0.63 C ATOM 1843 O ASP B 121 -5.065 5.958 8.438 1.00 0.61 O ATOM 1844 CB ASP B 121 -5.518 8.574 10.315 1.00 0.99 C ATOM 1845 CG ASP B 121 -6.836 8.997 10.966 1.00 1.75 C ATOM 1846 OD1 ASP B 121 -6.885 9.246 12.194 1.00 2.65 O ATOM 1847 OD2 ASP B 121 -7.864 9.058 10.252 1.00 2.57 O ATOM 0 H ASP B 121 -4.310 7.781 12.323 1.00 0.77 H new ATOM 0 HA ASP B 121 -6.161 6.538 10.593 1.00 0.78 H new ATOM 0 HB2 ASP B 121 -4.704 9.178 10.715 1.00 0.99 H new ATOM 0 HB3 ASP B 121 -5.562 8.768 9.243 1.00 0.99 H new ATOM 1852 N VAL B 122 -3.113 6.374 9.469 1.00 0.58 N ATOM 1853 CA VAL B 122 -2.242 5.668 8.501 1.00 0.50 C ATOM 1854 C VAL B 122 -2.241 4.147 8.719 1.00 0.48 C ATOM 1855 O VAL B 122 -2.188 3.366 7.772 1.00 0.49 O ATOM 1856 CB VAL B 122 -0.818 6.253 8.591 1.00 0.55 C ATOM 1857 CG1 VAL B 122 -0.116 5.923 9.910 1.00 0.60 C ATOM 1858 CG2 VAL B 122 0.105 5.810 7.455 1.00 0.59 C ATOM 0 H VAL B 122 -2.591 6.807 10.231 1.00 0.58 H new ATOM 0 HA VAL B 122 -2.637 5.825 7.497 1.00 0.50 H new ATOM 0 HB VAL B 122 -0.987 7.327 8.517 1.00 0.55 H new ATOM 0 HG11 VAL B 122 0.881 6.363 9.911 1.00 0.60 H new ATOM 0 HG12 VAL B 122 -0.693 6.329 10.741 1.00 0.60 H new ATOM 0 HG13 VAL B 122 -0.036 4.841 10.019 1.00 0.60 H new ATOM 0 HG21 VAL B 122 1.088 6.262 7.587 1.00 0.59 H new ATOM 0 HG22 VAL B 122 0.201 4.724 7.466 1.00 0.59 H new ATOM 0 HG23 VAL B 122 -0.315 6.127 6.500 1.00 0.59 H new ATOM 1868 N GLU B 123 -2.355 3.720 9.975 1.00 0.52 N ATOM 1869 CA GLU B 123 -2.322 2.325 10.425 1.00 0.58 C ATOM 1870 C GLU B 123 -3.616 1.606 10.008 1.00 0.55 C ATOM 1871 O GLU B 123 -3.577 0.541 9.391 1.00 0.62 O ATOM 1872 CB GLU B 123 -2.052 2.381 11.941 1.00 0.71 C ATOM 1873 CG GLU B 123 -1.792 1.063 12.682 1.00 0.86 C ATOM 1874 CD GLU B 123 -1.474 1.312 14.175 1.00 1.26 C ATOM 1875 OE1 GLU B 123 -2.200 2.101 14.834 1.00 2.19 O ATOM 1876 OE2 GLU B 123 -0.512 0.701 14.701 1.00 1.98 O ATOM 0 H GLU B 123 -2.480 4.371 10.750 1.00 0.52 H new ATOM 0 HA GLU B 123 -1.535 1.730 9.961 1.00 0.58 H new ATOM 0 HB2 GLU B 123 -1.190 3.028 12.102 1.00 0.71 H new ATOM 0 HB3 GLU B 123 -2.907 2.865 12.413 1.00 0.71 H new ATOM 0 HG2 GLU B 123 -2.666 0.417 12.597 1.00 0.86 H new ATOM 0 HG3 GLU B 123 -0.960 0.538 12.213 1.00 0.86 H new ATOM 1883 N ARG B 124 -4.770 2.265 10.189 1.00 0.56 N ATOM 1884 CA ARG B 124 -6.058 1.807 9.646 1.00 0.56 C ATOM 1885 C ARG B 124 -6.208 1.987 8.135 1.00 0.50 C ATOM 1886 O ARG B 124 -7.030 1.297 7.538 1.00 0.52 O ATOM 1887 CB ARG B 124 -7.224 2.456 10.397 1.00 0.70 C ATOM 1888 CG ARG B 124 -7.459 3.929 10.047 1.00 0.91 C ATOM 1889 CD ARG B 124 -8.412 4.597 11.045 1.00 1.62 C ATOM 1890 NE ARG B 124 -8.825 5.937 10.595 1.00 2.17 N ATOM 1891 CZ ARG B 124 -9.768 6.222 9.716 1.00 2.85 C ATOM 1892 NH1 ARG B 124 -10.510 5.331 9.127 1.00 3.58 N ATOM 1893 NH2 ARG B 124 -9.986 7.458 9.392 1.00 3.52 N ATOM 0 H ARG B 124 -4.837 3.134 10.718 1.00 0.56 H new ATOM 0 HA ARG B 124 -6.078 0.729 9.808 1.00 0.56 H new ATOM 0 HB2 ARG B 124 -8.134 1.895 10.185 1.00 0.70 H new ATOM 0 HB3 ARG B 124 -7.041 2.374 11.468 1.00 0.70 H new ATOM 0 HG2 ARG B 124 -6.507 4.459 10.041 1.00 0.91 H new ATOM 0 HG3 ARG B 124 -7.872 4.004 9.041 1.00 0.91 H new ATOM 0 HD2 ARG B 124 -9.294 3.971 11.180 1.00 1.62 H new ATOM 0 HD3 ARG B 124 -7.925 4.674 12.017 1.00 1.62 H new ATOM 0 HE ARG B 124 -8.330 6.729 11.006 1.00 2.17 H new ATOM 0 HH11 ARG B 124 -10.380 4.341 9.335 1.00 3.58 H new ATOM 0 HH12 ARG B 124 -11.222 5.622 8.457 1.00 3.58 H new ATOM 0 HH21 ARG B 124 -9.431 8.202 9.815 1.00 3.52 H new ATOM 0 HH22 ARG B 124 -10.713 7.687 8.714 1.00 3.52 H new ATOM 1907 N ALA B 125 -5.430 2.864 7.495 1.00 0.48 N ATOM 1908 CA ALA B 125 -5.441 2.984 6.033 1.00 0.47 C ATOM 1909 C ALA B 125 -4.918 1.696 5.365 1.00 0.44 C ATOM 1910 O ALA B 125 -5.543 1.194 4.428 1.00 0.42 O ATOM 1911 CB ALA B 125 -4.675 4.231 5.586 1.00 0.50 C ATOM 0 H ALA B 125 -4.786 3.500 7.964 1.00 0.48 H new ATOM 0 HA ALA B 125 -6.472 3.108 5.703 1.00 0.47 H new ATOM 0 HB1 ALA B 125 -4.696 4.300 4.498 1.00 0.50 H new ATOM 0 HB2 ALA B 125 -5.141 5.118 6.015 1.00 0.50 H new ATOM 0 HB3 ALA B 125 -3.641 4.164 5.926 1.00 0.50 H new ATOM 1917 N ILE B 126 -3.848 1.094 5.903 1.00 0.50 N ATOM 1918 CA ILE B 126 -3.313 -0.194 5.425 1.00 0.56 C ATOM 1919 C ILE B 126 -4.369 -1.294 5.629 1.00 0.59 C ATOM 1920 O ILE B 126 -4.694 -2.031 4.698 1.00 0.66 O ATOM 1921 CB ILE B 126 -1.961 -0.538 6.112 1.00 0.60 C ATOM 1922 CG1 ILE B 126 -0.912 0.586 5.941 1.00 0.60 C ATOM 1923 CG2 ILE B 126 -1.400 -1.863 5.556 1.00 0.73 C ATOM 1924 CD1 ILE B 126 0.194 0.542 7.006 1.00 0.74 C ATOM 0 H ILE B 126 -3.325 1.487 6.686 1.00 0.50 H new ATOM 0 HA ILE B 126 -3.100 -0.120 4.359 1.00 0.56 H new ATOM 0 HB ILE B 126 -2.162 -0.642 7.178 1.00 0.60 H new ATOM 0 HG12 ILE B 126 -0.460 0.506 4.952 1.00 0.60 H new ATOM 0 HG13 ILE B 126 -1.413 1.553 5.985 1.00 0.60 H new ATOM 0 HG21 ILE B 126 -0.453 -2.091 6.046 1.00 0.73 H new ATOM 0 HG22 ILE B 126 -2.111 -2.667 5.747 1.00 0.73 H new ATOM 0 HG23 ILE B 126 -1.239 -1.768 4.482 1.00 0.73 H new ATOM 0 HD11 ILE B 126 0.899 1.355 6.832 1.00 0.74 H new ATOM 0 HD12 ILE B 126 -0.249 0.651 7.996 1.00 0.74 H new ATOM 0 HD13 ILE B 126 0.719 -0.412 6.947 1.00 0.74 H new ATOM 1936 N GLU B 127 -5.000 -1.337 6.807 1.00 0.58 N ATOM 1937 CA GLU B 127 -6.041 -2.322 7.143 1.00 0.67 C ATOM 1938 C GLU B 127 -7.388 -2.080 6.431 1.00 0.89 C ATOM 1939 O GLU B 127 -8.231 -2.973 6.365 1.00 1.37 O ATOM 1940 CB GLU B 127 -6.210 -2.467 8.665 1.00 0.88 C ATOM 1941 CG GLU B 127 -4.947 -3.073 9.301 1.00 1.68 C ATOM 1942 CD GLU B 127 -5.147 -3.571 10.743 1.00 2.72 C ATOM 1943 OE1 GLU B 127 -6.258 -4.025 11.096 1.00 2.81 O ATOM 1944 OE2 GLU B 127 -4.174 -3.581 11.534 1.00 4.22 O ATOM 0 H GLU B 127 -4.802 -0.683 7.564 1.00 0.58 H new ATOM 0 HA GLU B 127 -5.682 -3.274 6.753 1.00 0.67 H new ATOM 0 HB2 GLU B 127 -6.413 -1.492 9.107 1.00 0.88 H new ATOM 0 HB3 GLU B 127 -7.071 -3.100 8.881 1.00 0.88 H new ATOM 0 HG2 GLU B 127 -4.606 -3.905 8.685 1.00 1.68 H new ATOM 0 HG3 GLU B 127 -4.154 -2.325 9.293 1.00 1.68 H new ATOM 1951 N THR B 128 -7.601 -0.895 5.856 1.00 0.63 N ATOM 1952 CA THR B 128 -8.734 -0.615 4.955 1.00 0.70 C ATOM 1953 C THR B 128 -8.476 -1.208 3.571 1.00 0.77 C ATOM 1954 O THR B 128 -9.360 -1.827 2.971 1.00 0.92 O ATOM 1955 CB THR B 128 -8.968 0.905 4.816 1.00 0.66 C ATOM 1956 OG1 THR B 128 -9.308 1.498 6.052 1.00 0.68 O ATOM 1957 CG2 THR B 128 -10.088 1.273 3.842 1.00 0.74 C ATOM 0 H THR B 128 -6.989 -0.092 6.000 1.00 0.63 H new ATOM 0 HA THR B 128 -9.622 -1.074 5.390 1.00 0.70 H new ATOM 0 HB THR B 128 -8.017 1.280 4.436 1.00 0.66 H new ATOM 0 HG1 THR B 128 -8.551 1.423 6.670 1.00 0.68 H new ATOM 0 HG21 THR B 128 -10.191 2.357 3.799 1.00 0.74 H new ATOM 0 HG22 THR B 128 -9.847 0.892 2.850 1.00 0.74 H new ATOM 0 HG23 THR B 128 -11.025 0.832 4.182 1.00 0.74 H new ATOM 1965 N LEU B 129 -7.265 -1.019 3.036 1.00 0.71 N ATOM 1966 CA LEU B 129 -6.975 -1.424 1.657 1.00 0.79 C ATOM 1967 C LEU B 129 -6.591 -2.904 1.503 1.00 0.64 C ATOM 1968 O LEU B 129 -6.864 -3.483 0.452 1.00 0.74 O ATOM 1969 CB LEU B 129 -6.113 -0.388 0.950 1.00 1.25 C ATOM 1970 CG LEU B 129 -4.598 -0.499 1.131 1.00 0.65 C ATOM 1971 CD1 LEU B 129 -3.976 -1.164 -0.091 1.00 1.41 C ATOM 1972 CD2 LEU B 129 -4.058 0.918 1.198 1.00 1.14 C ATOM 0 H LEU B 129 -6.480 -0.594 3.529 1.00 0.71 H new ATOM 0 HA LEU B 129 -7.907 -1.415 1.091 1.00 0.79 H new ATOM 0 HB2 LEU B 129 -6.330 -0.439 -0.117 1.00 1.25 H new ATOM 0 HB3 LEU B 129 -6.423 0.600 1.292 1.00 1.25 H new ATOM 0 HG LEU B 129 -4.367 -1.080 2.024 1.00 0.65 H new ATOM 0 HD11 LEU B 129 -2.897 -1.239 0.045 1.00 1.41 H new ATOM 0 HD12 LEU B 129 -4.397 -2.162 -0.216 1.00 1.41 H new ATOM 0 HD13 LEU B 129 -4.189 -0.567 -0.978 1.00 1.41 H new ATOM 0 HD21 LEU B 129 -2.976 0.889 1.327 1.00 1.14 H new ATOM 0 HD22 LEU B 129 -4.299 1.443 0.274 1.00 1.14 H new ATOM 0 HD23 LEU B 129 -4.510 1.440 2.041 1.00 1.14 H new ATOM 1984 N ILE B 130 -6.071 -3.543 2.561 1.00 0.57 N ATOM 1985 CA ILE B 130 -5.853 -5.002 2.603 1.00 0.64 C ATOM 1986 C ILE B 130 -7.194 -5.753 2.476 1.00 0.56 C ATOM 1987 O ILE B 130 -7.357 -6.591 1.589 1.00 0.62 O ATOM 1988 CB ILE B 130 -4.995 -5.385 3.843 1.00 0.80 C ATOM 1989 CG1 ILE B 130 -4.037 -6.572 3.607 1.00 1.38 C ATOM 1990 CG2 ILE B 130 -5.802 -5.586 5.138 1.00 1.27 C ATOM 1991 CD1 ILE B 130 -4.676 -7.912 3.228 1.00 2.84 C ATOM 0 H ILE B 130 -5.788 -3.064 3.416 1.00 0.57 H new ATOM 0 HA ILE B 130 -5.268 -5.323 1.741 1.00 0.64 H new ATOM 0 HB ILE B 130 -4.378 -4.499 3.990 1.00 0.80 H new ATOM 0 HG12 ILE B 130 -3.339 -6.293 2.817 1.00 1.38 H new ATOM 0 HG13 ILE B 130 -3.450 -6.720 4.513 1.00 1.38 H new ATOM 0 HG21 ILE B 130 -5.126 -5.850 5.951 1.00 1.27 H new ATOM 0 HG22 ILE B 130 -6.326 -4.663 5.387 1.00 1.27 H new ATOM 0 HG23 ILE B 130 -6.527 -6.387 4.994 1.00 1.27 H new ATOM 0 HD11 ILE B 130 -3.896 -8.661 3.091 1.00 2.84 H new ATOM 0 HD12 ILE B 130 -5.350 -8.231 4.023 1.00 2.84 H new ATOM 0 HD13 ILE B 130 -5.237 -7.798 2.301 1.00 2.84 H new ATOM 2003 N LYS B 131 -8.218 -5.366 3.258 1.00 0.55 N ATOM 2004 CA LYS B 131 -9.561 -5.976 3.224 1.00 0.65 C ATOM 2005 C LYS B 131 -10.204 -5.927 1.842 1.00 0.60 C ATOM 2006 O LYS B 131 -10.892 -6.870 1.464 1.00 0.68 O ATOM 2007 CB LYS B 131 -10.495 -5.295 4.243 1.00 0.81 C ATOM 2008 CG LYS B 131 -10.182 -5.622 5.709 1.00 0.90 C ATOM 2009 CD LYS B 131 -10.381 -7.110 6.054 1.00 1.31 C ATOM 2010 CE LYS B 131 -10.189 -7.301 7.557 1.00 1.54 C ATOM 2011 NZ LYS B 131 -10.753 -8.574 8.061 1.00 3.06 N ATOM 0 H LYS B 131 -8.136 -4.612 3.940 1.00 0.55 H new ATOM 0 HA LYS B 131 -9.422 -7.025 3.486 1.00 0.65 H new ATOM 0 HB2 LYS B 131 -10.438 -4.215 4.104 1.00 0.81 H new ATOM 0 HB3 LYS B 131 -11.522 -5.590 4.029 1.00 0.81 H new ATOM 0 HG2 LYS B 131 -9.152 -5.340 5.926 1.00 0.90 H new ATOM 0 HG3 LYS B 131 -10.820 -5.018 6.354 1.00 0.90 H new ATOM 0 HD2 LYS B 131 -11.378 -7.435 5.757 1.00 1.31 H new ATOM 0 HD3 LYS B 131 -9.668 -7.723 5.502 1.00 1.31 H new ATOM 0 HE2 LYS B 131 -9.124 -7.266 7.788 1.00 1.54 H new ATOM 0 HE3 LYS B 131 -10.657 -6.470 8.085 1.00 1.54 H new ATOM 0 HZ1 LYS B 131 -10.591 -8.644 9.086 1.00 3.06 H new ATOM 0 HZ2 LYS B 131 -11.775 -8.601 7.870 1.00 3.06 H new ATOM 0 HZ3 LYS B 131 -10.290 -9.373 7.582 1.00 3.06 H new ATOM 2025 N ASN B 132 -9.957 -4.871 1.065 1.00 0.51 N ATOM 2026 CA ASN B 132 -10.603 -4.691 -0.234 1.00 0.50 C ATOM 2027 C ASN B 132 -10.258 -5.765 -1.282 1.00 0.54 C ATOM 2028 O ASN B 132 -11.043 -5.954 -2.206 1.00 0.60 O ATOM 2029 CB ASN B 132 -10.385 -3.258 -0.754 1.00 0.55 C ATOM 2030 CG ASN B 132 -11.523 -2.346 -0.345 1.00 0.62 C ATOM 2031 OD1 ASN B 132 -12.530 -2.248 -1.036 1.00 1.00 O ATOM 2032 ND2 ASN B 132 -11.427 -1.677 0.778 1.00 0.54 N ATOM 0 H ASN B 132 -9.310 -4.124 1.316 1.00 0.51 H new ATOM 0 HA ASN B 132 -11.670 -4.836 -0.063 1.00 0.50 H new ATOM 0 HB2 ASN B 132 -9.445 -2.867 -0.365 1.00 0.55 H new ATOM 0 HB3 ASN B 132 -10.300 -3.272 -1.841 1.00 0.55 H new ATOM 0 HD21 ASN B 132 -12.192 -1.073 1.079 1.00 0.54 H new ATOM 0 HD22 ASN B 132 -10.587 -1.761 1.351 1.00 0.54 H new ATOM 2039 N PHE B 133 -9.153 -6.499 -1.126 1.00 0.59 N ATOM 2040 CA PHE B 133 -8.886 -7.717 -1.901 1.00 0.70 C ATOM 2041 C PHE B 133 -9.892 -8.828 -1.551 1.00 0.78 C ATOM 2042 O PHE B 133 -10.643 -9.298 -2.404 1.00 0.95 O ATOM 2043 CB PHE B 133 -7.438 -8.138 -1.610 1.00 0.78 C ATOM 2044 CG PHE B 133 -6.948 -9.404 -2.290 1.00 0.83 C ATOM 2045 CD1 PHE B 133 -7.156 -10.661 -1.696 1.00 1.82 C ATOM 2046 CD2 PHE B 133 -6.187 -9.317 -3.466 1.00 2.14 C ATOM 2047 CE1 PHE B 133 -6.598 -11.819 -2.261 1.00 1.78 C ATOM 2048 CE2 PHE B 133 -5.610 -10.471 -4.025 1.00 2.22 C ATOM 2049 CZ PHE B 133 -5.820 -11.724 -3.424 1.00 0.95 C ATOM 0 H PHE B 133 -8.417 -6.267 -0.459 1.00 0.59 H new ATOM 0 HA PHE B 133 -9.007 -7.529 -2.968 1.00 0.70 H new ATOM 0 HB2 PHE B 133 -6.780 -7.319 -1.901 1.00 0.78 H new ATOM 0 HB3 PHE B 133 -7.331 -8.266 -0.533 1.00 0.78 H new ATOM 0 HD1 PHE B 133 -7.750 -10.737 -0.797 1.00 1.82 H new ATOM 0 HD2 PHE B 133 -6.044 -8.359 -3.944 1.00 2.14 H new ATOM 0 HE1 PHE B 133 -6.768 -12.781 -1.801 1.00 1.78 H new ATOM 0 HE2 PHE B 133 -5.005 -10.394 -4.917 1.00 2.22 H new ATOM 0 HZ PHE B 133 -5.383 -12.612 -3.857 1.00 0.95 H new ATOM 2059 N HIS B 134 -9.964 -9.195 -0.269 1.00 0.77 N ATOM 2060 CA HIS B 134 -10.779 -10.307 0.238 1.00 0.87 C ATOM 2061 C HIS B 134 -12.289 -10.041 0.120 1.00 0.70 C ATOM 2062 O HIS B 134 -13.069 -10.964 -0.105 1.00 0.83 O ATOM 2063 CB HIS B 134 -10.376 -10.581 1.693 1.00 1.02 C ATOM 2064 CG HIS B 134 -8.884 -10.714 1.880 1.00 1.27 C ATOM 2065 ND1 HIS B 134 -8.107 -11.785 1.505 1.00 2.25 N ATOM 2066 CD2 HIS B 134 -8.034 -9.746 2.340 1.00 0.85 C ATOM 2067 CE1 HIS B 134 -6.823 -11.484 1.754 1.00 2.34 C ATOM 2068 NE2 HIS B 134 -6.730 -10.251 2.272 1.00 1.45 N ATOM 0 H HIS B 134 -9.444 -8.716 0.466 1.00 0.77 H new ATOM 0 HA HIS B 134 -10.587 -11.186 -0.378 1.00 0.87 H new ATOM 0 HB2 HIS B 134 -10.744 -9.772 2.324 1.00 1.02 H new ATOM 0 HB3 HIS B 134 -10.861 -11.496 2.032 1.00 1.02 H new ATOM 0 HD1 HIS B 134 -8.448 -12.659 1.106 1.00 2.25 H new ATOM 0 HD2 HIS B 134 -8.318 -8.766 2.693 1.00 0.85 H new ATOM 0 HE1 HIS B 134 -5.986 -12.140 1.565 1.00 2.34 H new ATOM 2076 N GLN B 135 -12.700 -8.771 0.186 1.00 0.56 N ATOM 2077 CA GLN B 135 -14.063 -8.329 -0.125 1.00 0.63 C ATOM 2078 C GLN B 135 -14.485 -8.656 -1.570 1.00 0.66 C ATOM 2079 O GLN B 135 -15.678 -8.855 -1.822 1.00 0.86 O ATOM 2080 CB GLN B 135 -14.146 -6.804 0.075 1.00 0.78 C ATOM 2081 CG GLN B 135 -14.080 -6.317 1.535 1.00 1.45 C ATOM 2082 CD GLN B 135 -15.406 -6.445 2.276 1.00 1.94 C ATOM 2083 OE1 GLN B 135 -16.080 -7.467 2.231 1.00 3.06 O ATOM 2084 NE2 GLN B 135 -15.845 -5.420 2.966 1.00 2.46 N ATOM 0 H GLN B 135 -12.083 -8.007 0.462 1.00 0.56 H new ATOM 0 HA GLN B 135 -14.738 -8.863 0.544 1.00 0.63 H new ATOM 0 HB2 GLN B 135 -13.332 -6.338 -0.481 1.00 0.78 H new ATOM 0 HB3 GLN B 135 -15.077 -6.448 -0.365 1.00 0.78 H new ATOM 0 HG2 GLN B 135 -13.319 -6.888 2.067 1.00 1.45 H new ATOM 0 HG3 GLN B 135 -13.764 -5.274 1.548 1.00 1.45 H new ATOM 0 HE21 GLN B 135 -15.294 -4.563 3.012 1.00 2.46 H new ATOM 0 HE22 GLN B 135 -16.737 -5.480 3.457 1.00 2.46 H new ATOM 2093 N TYR B 136 -13.542 -8.682 -2.523 1.00 0.62 N ATOM 2094 CA TYR B 136 -13.835 -8.687 -3.962 1.00 0.77 C ATOM 2095 C TYR B 136 -13.824 -10.044 -4.659 1.00 1.15 C ATOM 2096 O TYR B 136 -14.550 -10.197 -5.644 1.00 1.53 O ATOM 2097 CB TYR B 136 -13.013 -7.620 -4.690 1.00 0.59 C ATOM 2098 CG TYR B 136 -13.875 -6.418 -5.026 1.00 0.63 C ATOM 2099 CD1 TYR B 136 -14.586 -6.403 -6.240 1.00 1.92 C ATOM 2100 CD2 TYR B 136 -14.035 -5.363 -4.106 1.00 1.94 C ATOM 2101 CE1 TYR B 136 -15.400 -5.305 -6.565 1.00 1.94 C ATOM 2102 CE2 TYR B 136 -14.896 -4.287 -4.407 1.00 1.99 C ATOM 2103 CZ TYR B 136 -15.573 -4.249 -5.647 1.00 0.85 C ATOM 2104 OH TYR B 136 -16.388 -3.208 -5.977 1.00 1.00 O ATOM 0 H TYR B 136 -12.544 -8.700 -2.313 1.00 0.62 H new ATOM 0 HA TYR B 136 -14.889 -8.419 -4.029 1.00 0.77 H new ATOM 0 HB2 TYR B 136 -12.175 -7.310 -4.065 1.00 0.59 H new ATOM 0 HB3 TYR B 136 -12.592 -8.039 -5.604 1.00 0.59 H new ATOM 0 HD1 TYR B 136 -14.506 -7.236 -6.923 1.00 1.92 H new ATOM 0 HD2 TYR B 136 -13.498 -5.378 -3.169 1.00 1.94 H new ATOM 0 HE1 TYR B 136 -15.896 -5.270 -7.524 1.00 1.94 H new ATOM 0 HE2 TYR B 136 -15.038 -3.492 -3.690 1.00 1.99 H new ATOM 0 HH TYR B 136 -16.406 -2.560 -5.242 1.00 1.00 H new ATOM 2114 N SER B 137 -13.081 -11.025 -4.146 1.00 1.21 N ATOM 2115 CA SER B 137 -12.987 -12.353 -4.759 1.00 1.67 C ATOM 2116 C SER B 137 -14.282 -13.158 -4.607 1.00 1.99 C ATOM 2117 O SER B 137 -14.555 -13.750 -3.559 1.00 2.48 O ATOM 2118 CB SER B 137 -11.790 -13.116 -4.209 1.00 1.89 C ATOM 2119 OG SER B 137 -10.634 -12.312 -4.292 1.00 2.28 O ATOM 0 H SER B 137 -12.528 -10.923 -3.295 1.00 1.21 H new ATOM 0 HA SER B 137 -12.837 -12.206 -5.829 1.00 1.67 H new ATOM 0 HB2 SER B 137 -11.973 -13.401 -3.173 1.00 1.89 H new ATOM 0 HB3 SER B 137 -11.644 -14.038 -4.772 1.00 1.89 H new ATOM 0 HG SER B 137 -9.898 -12.836 -4.671 1.00 2.28 H new ATOM 2125 N VAL B 138 -15.093 -13.165 -5.664 1.00 1.93 N ATOM 2126 CA VAL B 138 -16.338 -13.937 -5.777 1.00 2.26 C ATOM 2127 C VAL B 138 -16.115 -15.286 -6.464 1.00 2.09 C ATOM 2128 O VAL B 138 -16.645 -16.295 -6.009 1.00 2.25 O ATOM 2129 CB VAL B 138 -17.444 -13.090 -6.439 1.00 2.57 C ATOM 2130 CG1 VAL B 138 -17.120 -12.661 -7.875 1.00 4.19 C ATOM 2131 CG2 VAL B 138 -18.795 -13.813 -6.429 1.00 3.14 C ATOM 0 H VAL B 138 -14.897 -12.613 -6.499 1.00 1.93 H new ATOM 0 HA VAL B 138 -16.684 -14.179 -4.772 1.00 2.26 H new ATOM 0 HB VAL B 138 -17.501 -12.188 -5.830 1.00 2.57 H new ATOM 0 HG11 VAL B 138 -17.945 -12.069 -8.273 1.00 4.19 H new ATOM 0 HG12 VAL B 138 -16.209 -12.063 -7.879 1.00 4.19 H new ATOM 0 HG13 VAL B 138 -16.976 -13.546 -8.495 1.00 4.19 H new ATOM 0 HG21 VAL B 138 -19.548 -13.184 -6.904 1.00 3.14 H new ATOM 0 HG22 VAL B 138 -18.709 -14.752 -6.976 1.00 3.14 H new ATOM 0 HG23 VAL B 138 -19.090 -14.018 -5.400 1.00 3.14 H new ATOM 2141 N GLU B 139 -15.299 -15.339 -7.518 1.00 1.83 N ATOM 2142 CA GLU B 139 -14.900 -16.580 -8.196 1.00 1.76 C ATOM 2143 C GLU B 139 -13.530 -17.057 -7.687 1.00 1.73 C ATOM 2144 O GLU B 139 -13.289 -18.265 -7.618 1.00 1.83 O ATOM 2145 CB GLU B 139 -14.944 -16.348 -9.718 1.00 1.77 C ATOM 2146 CG GLU B 139 -14.536 -17.546 -10.592 1.00 1.97 C ATOM 2147 CD GLU B 139 -15.378 -18.822 -10.417 1.00 2.59 C ATOM 2148 OE1 GLU B 139 -16.616 -18.753 -10.200 1.00 3.13 O ATOM 2149 OE2 GLU B 139 -14.787 -19.926 -10.550 1.00 3.66 O ATOM 0 H GLU B 139 -14.887 -14.505 -7.935 1.00 1.83 H new ATOM 0 HA GLU B 139 -15.596 -17.387 -7.966 1.00 1.76 H new ATOM 0 HB2 GLU B 139 -15.957 -16.051 -9.992 1.00 1.77 H new ATOM 0 HB3 GLU B 139 -14.290 -15.509 -9.957 1.00 1.77 H new ATOM 0 HG2 GLU B 139 -14.585 -17.242 -11.638 1.00 1.97 H new ATOM 0 HG3 GLU B 139 -13.495 -17.789 -10.379 1.00 1.97 H new ATOM 2156 N GLY B 140 -12.661 -16.140 -7.247 1.00 1.77 N ATOM 2157 CA GLY B 140 -11.449 -16.456 -6.484 1.00 1.95 C ATOM 2158 C GLY B 140 -11.768 -16.872 -5.043 1.00 2.11 C ATOM 2159 O GLY B 140 -12.719 -16.371 -4.441 1.00 3.52 O ATOM 0 H GLY B 140 -12.783 -15.141 -7.414 1.00 1.77 H new ATOM 0 HA2 GLY B 140 -10.907 -17.260 -6.982 1.00 1.95 H new ATOM 0 HA3 GLY B 140 -10.791 -15.587 -6.473 1.00 1.95 H new ATOM 2163 N GLY B 141 -10.968 -17.765 -4.457 1.00 1.59 N ATOM 2164 CA GLY B 141 -11.224 -18.382 -3.147 1.00 1.86 C ATOM 2165 C GLY B 141 -10.902 -17.506 -1.927 1.00 1.75 C ATOM 2166 O GLY B 141 -10.471 -18.046 -0.908 1.00 2.38 O ATOM 0 H GLY B 141 -10.102 -18.089 -4.888 1.00 1.59 H new ATOM 0 HA2 GLY B 141 -12.275 -18.668 -3.099 1.00 1.86 H new ATOM 0 HA3 GLY B 141 -10.640 -19.300 -3.077 1.00 1.86 H new ATOM 2170 N LYS B 142 -11.020 -16.173 -2.053 1.00 1.64 N ATOM 2171 CA LYS B 142 -10.705 -15.084 -1.088 1.00 1.55 C ATOM 2172 C LYS B 142 -9.282 -15.013 -0.513 1.00 1.45 C ATOM 2173 O LYS B 142 -8.825 -13.930 -0.161 1.00 1.67 O ATOM 2174 CB LYS B 142 -11.810 -14.965 -0.024 1.00 2.00 C ATOM 2175 CG LYS B 142 -13.051 -14.322 -0.666 1.00 2.35 C ATOM 2176 CD LYS B 142 -14.198 -14.120 0.320 1.00 3.01 C ATOM 2177 CE LYS B 142 -15.317 -13.328 -0.371 1.00 4.03 C ATOM 2178 NZ LYS B 142 -16.504 -13.162 0.500 1.00 4.71 N ATOM 0 H LYS B 142 -11.376 -15.781 -2.925 1.00 1.64 H new ATOM 0 HA LYS B 142 -10.700 -14.186 -1.705 1.00 1.55 H new ATOM 0 HB2 LYS B 142 -12.058 -15.949 0.374 1.00 2.00 H new ATOM 0 HB3 LYS B 142 -11.463 -14.361 0.814 1.00 2.00 H new ATOM 0 HG2 LYS B 142 -12.774 -13.359 -1.094 1.00 2.35 H new ATOM 0 HG3 LYS B 142 -13.393 -14.949 -1.489 1.00 2.35 H new ATOM 0 HD2 LYS B 142 -14.575 -15.084 0.662 1.00 3.01 H new ATOM 0 HD3 LYS B 142 -13.847 -13.584 1.202 1.00 3.01 H new ATOM 0 HE2 LYS B 142 -14.940 -12.347 -0.660 1.00 4.03 H new ATOM 0 HE3 LYS B 142 -15.610 -13.840 -1.288 1.00 4.03 H new ATOM 0 HZ1 LYS B 142 -17.234 -12.622 -0.007 1.00 4.71 H new ATOM 0 HZ2 LYS B 142 -16.880 -14.097 0.756 1.00 4.71 H new ATOM 0 HZ3 LYS B 142 -16.232 -12.650 1.364 1.00 4.71 H new ATOM 2192 N GLU B 143 -8.535 -16.109 -0.524 1.00 1.57 N ATOM 2193 CA GLU B 143 -7.067 -16.151 -0.461 1.00 1.63 C ATOM 2194 C GLU B 143 -6.418 -15.702 -1.791 1.00 1.48 C ATOM 2195 O GLU B 143 -5.250 -15.312 -1.820 1.00 1.48 O ATOM 2196 CB GLU B 143 -6.693 -17.597 -0.102 1.00 2.04 C ATOM 2197 CG GLU B 143 -5.186 -17.869 -0.015 1.00 2.40 C ATOM 2198 CD GLU B 143 -4.912 -19.280 0.509 1.00 3.03 C ATOM 2199 OE1 GLU B 143 -5.572 -20.251 0.070 1.00 3.53 O ATOM 2200 OE2 GLU B 143 -4.038 -19.436 1.394 1.00 3.92 O ATOM 0 H GLU B 143 -8.948 -17.040 -0.580 1.00 1.57 H new ATOM 0 HA GLU B 143 -6.691 -15.454 0.288 1.00 1.63 H new ATOM 0 HB2 GLU B 143 -7.149 -17.848 0.856 1.00 2.04 H new ATOM 0 HB3 GLU B 143 -7.126 -18.265 -0.847 1.00 2.04 H new ATOM 0 HG2 GLU B 143 -4.734 -17.749 -1.000 1.00 2.40 H new ATOM 0 HG3 GLU B 143 -4.718 -17.136 0.642 1.00 2.40 H new ATOM 2207 N THR B 144 -7.188 -15.734 -2.885 1.00 1.42 N ATOM 2208 CA THR B 144 -6.756 -15.468 -4.266 1.00 1.37 C ATOM 2209 C THR B 144 -7.667 -14.442 -4.959 1.00 1.19 C ATOM 2210 O THR B 144 -8.704 -14.061 -4.416 1.00 1.21 O ATOM 2211 CB THR B 144 -6.714 -16.772 -5.088 1.00 1.67 C ATOM 2212 OG1 THR B 144 -8.039 -17.170 -5.376 1.00 1.83 O ATOM 2213 CG2 THR B 144 -6.043 -17.949 -4.381 1.00 1.95 C ATOM 0 H THR B 144 -8.182 -15.958 -2.830 1.00 1.42 H new ATOM 0 HA THR B 144 -5.751 -15.048 -4.213 1.00 1.37 H new ATOM 0 HB THR B 144 -6.125 -16.541 -5.975 1.00 1.67 H new ATOM 0 HG1 THR B 144 -8.025 -17.998 -5.900 1.00 1.83 H new ATOM 0 HG21 THR B 144 -6.059 -18.822 -5.033 1.00 1.95 H new ATOM 0 HG22 THR B 144 -5.010 -17.691 -4.145 1.00 1.95 H new ATOM 0 HG23 THR B 144 -6.580 -18.174 -3.460 1.00 1.95 H new ATOM 2221 N LEU B 145 -7.293 -14.000 -6.166 1.00 1.14 N ATOM 2222 CA LEU B 145 -7.991 -13.016 -7.020 1.00 0.91 C ATOM 2223 C LEU B 145 -8.211 -13.654 -8.422 1.00 1.02 C ATOM 2224 O LEU B 145 -7.558 -14.649 -8.746 1.00 1.58 O ATOM 2225 CB LEU B 145 -7.107 -11.734 -7.023 1.00 0.96 C ATOM 2226 CG LEU B 145 -7.708 -10.306 -7.093 1.00 0.62 C ATOM 2227 CD1 LEU B 145 -8.264 -10.011 -8.478 1.00 0.94 C ATOM 2228 CD2 LEU B 145 -8.840 -10.034 -6.079 1.00 0.62 C ATOM 0 H LEU B 145 -6.438 -14.340 -6.606 1.00 1.14 H new ATOM 0 HA LEU B 145 -8.982 -12.738 -6.661 1.00 0.91 H new ATOM 0 HB2 LEU B 145 -6.499 -11.772 -6.119 1.00 0.96 H new ATOM 0 HB3 LEU B 145 -6.426 -11.827 -7.869 1.00 0.96 H new ATOM 0 HG LEU B 145 -6.868 -9.656 -6.847 1.00 0.62 H new ATOM 0 HD11 LEU B 145 -8.679 -9.003 -8.497 1.00 0.94 H new ATOM 0 HD12 LEU B 145 -7.465 -10.088 -9.215 1.00 0.94 H new ATOM 0 HD13 LEU B 145 -9.048 -10.730 -8.716 1.00 0.94 H new ATOM 0 HD21 LEU B 145 -9.199 -9.012 -6.200 1.00 0.62 H new ATOM 0 HD22 LEU B 145 -9.660 -10.730 -6.254 1.00 0.62 H new ATOM 0 HD23 LEU B 145 -8.461 -10.167 -5.066 1.00 0.62 H new ATOM 2240 N THR B 146 -9.093 -13.117 -9.277 1.00 0.79 N ATOM 2241 CA THR B 146 -9.215 -13.531 -10.702 1.00 0.79 C ATOM 2242 C THR B 146 -9.373 -12.323 -11.639 1.00 0.74 C ATOM 2243 O THR B 146 -9.791 -11.260 -11.173 1.00 0.65 O ATOM 2244 CB THR B 146 -10.335 -14.567 -10.990 1.00 0.87 C ATOM 2245 OG1 THR B 146 -11.463 -13.994 -11.619 1.00 1.34 O ATOM 2246 CG2 THR B 146 -10.811 -15.390 -9.799 1.00 1.45 C ATOM 0 H THR B 146 -9.747 -12.382 -9.010 1.00 0.79 H new ATOM 0 HA THR B 146 -8.271 -14.036 -10.908 1.00 0.79 H new ATOM 0 HB THR B 146 -9.831 -15.257 -11.666 1.00 0.87 H new ATOM 0 HG1 THR B 146 -12.045 -13.590 -10.942 1.00 1.34 H new ATOM 0 HG21 THR B 146 -11.593 -16.078 -10.121 1.00 1.45 H new ATOM 0 HG22 THR B 146 -9.974 -15.957 -9.391 1.00 1.45 H new ATOM 0 HG23 THR B 146 -11.207 -14.725 -9.032 1.00 1.45 H new ATOM 2254 N PRO B 147 -9.095 -12.453 -12.953 1.00 0.85 N ATOM 2255 CA PRO B 147 -9.322 -11.399 -13.948 1.00 0.91 C ATOM 2256 C PRO B 147 -10.716 -10.754 -13.932 1.00 0.91 C ATOM 2257 O PRO B 147 -10.822 -9.561 -14.211 1.00 0.90 O ATOM 2258 CB PRO B 147 -9.109 -12.096 -15.294 1.00 1.20 C ATOM 2259 CG PRO B 147 -8.057 -13.154 -14.977 1.00 1.26 C ATOM 2260 CD PRO B 147 -8.524 -13.628 -13.605 1.00 1.08 C ATOM 0 HA PRO B 147 -8.647 -10.569 -13.738 1.00 0.91 H new ATOM 0 HB2 PRO B 147 -10.031 -12.544 -15.666 1.00 1.20 H new ATOM 0 HB3 PRO B 147 -8.762 -11.400 -16.057 1.00 1.20 H new ATOM 0 HG2 PRO B 147 -8.049 -13.960 -15.711 1.00 1.26 H new ATOM 0 HG3 PRO B 147 -7.050 -12.738 -14.949 1.00 1.26 H new ATOM 0 HD2 PRO B 147 -9.264 -14.423 -13.697 1.00 1.08 H new ATOM 0 HD3 PRO B 147 -7.693 -14.031 -13.027 1.00 1.08 H new ATOM 2268 N SER B 148 -11.777 -11.499 -13.600 1.00 1.02 N ATOM 2269 CA SER B 148 -13.151 -10.984 -13.691 1.00 1.14 C ATOM 2270 C SER B 148 -13.474 -9.978 -12.582 1.00 1.03 C ATOM 2271 O SER B 148 -13.925 -8.871 -12.889 1.00 1.06 O ATOM 2272 CB SER B 148 -14.148 -12.144 -13.736 1.00 1.39 C ATOM 2273 OG SER B 148 -14.004 -12.808 -14.980 1.00 1.66 O ATOM 0 H SER B 148 -11.712 -12.460 -13.266 1.00 1.02 H new ATOM 0 HA SER B 148 -13.240 -10.427 -14.624 1.00 1.14 H new ATOM 0 HB2 SER B 148 -13.964 -12.835 -12.913 1.00 1.39 H new ATOM 0 HB3 SER B 148 -15.167 -11.774 -13.619 1.00 1.39 H new ATOM 0 HG SER B 148 -14.635 -13.557 -15.026 1.00 1.66 H new ATOM 2279 N GLU B 149 -13.154 -10.295 -11.322 1.00 1.00 N ATOM 2280 CA GLU B 149 -13.245 -9.343 -10.204 1.00 0.89 C ATOM 2281 C GLU B 149 -12.117 -8.294 -10.204 1.00 0.69 C ATOM 2282 O GLU B 149 -12.351 -7.173 -9.758 1.00 0.72 O ATOM 2283 CB GLU B 149 -13.376 -10.043 -8.836 1.00 0.96 C ATOM 2284 CG GLU B 149 -12.385 -11.182 -8.553 1.00 0.80 C ATOM 2285 CD GLU B 149 -13.008 -12.548 -8.866 1.00 1.30 C ATOM 2286 OE1 GLU B 149 -13.195 -12.838 -10.069 1.00 2.61 O ATOM 2287 OE2 GLU B 149 -13.305 -13.325 -7.931 1.00 1.72 O ATOM 0 H GLU B 149 -12.824 -11.220 -11.046 1.00 1.00 H new ATOM 0 HA GLU B 149 -14.172 -8.794 -10.370 1.00 0.89 H new ATOM 0 HB2 GLU B 149 -13.264 -9.291 -8.055 1.00 0.96 H new ATOM 0 HB3 GLU B 149 -14.387 -10.441 -8.752 1.00 0.96 H new ATOM 0 HG2 GLU B 149 -11.486 -11.043 -9.153 1.00 0.80 H new ATOM 0 HG3 GLU B 149 -12.078 -11.150 -7.507 1.00 0.80 H new ATOM 2294 N LEU B 150 -10.938 -8.581 -10.777 1.00 0.60 N ATOM 2295 CA LEU B 150 -9.884 -7.589 -11.049 1.00 0.52 C ATOM 2296 C LEU B 150 -10.426 -6.462 -11.942 1.00 0.55 C ATOM 2297 O LEU B 150 -10.347 -5.280 -11.604 1.00 0.63 O ATOM 2298 CB LEU B 150 -8.710 -8.339 -11.712 1.00 0.62 C ATOM 2299 CG LEU B 150 -7.398 -7.616 -12.038 1.00 0.85 C ATOM 2300 CD1 LEU B 150 -7.537 -6.406 -12.950 1.00 2.02 C ATOM 2301 CD2 LEU B 150 -6.630 -7.190 -10.800 1.00 2.01 C ATOM 0 H LEU B 150 -10.685 -9.525 -11.070 1.00 0.60 H new ATOM 0 HA LEU B 150 -9.542 -7.114 -10.129 1.00 0.52 H new ATOM 0 HB2 LEU B 150 -8.460 -9.179 -11.063 1.00 0.62 H new ATOM 0 HB3 LEU B 150 -9.085 -8.758 -12.646 1.00 0.62 H new ATOM 0 HG LEU B 150 -6.840 -8.380 -12.580 1.00 0.85 H new ATOM 0 HD11 LEU B 150 -6.555 -5.964 -13.121 1.00 2.02 H new ATOM 0 HD12 LEU B 150 -7.966 -6.716 -13.903 1.00 2.02 H new ATOM 0 HD13 LEU B 150 -8.189 -5.670 -12.481 1.00 2.02 H new ATOM 0 HD21 LEU B 150 -5.712 -6.684 -11.098 1.00 2.01 H new ATOM 0 HD22 LEU B 150 -7.243 -6.511 -10.207 1.00 2.01 H new ATOM 0 HD23 LEU B 150 -6.383 -8.069 -10.204 1.00 2.01 H new ATOM 2313 N ARG B 151 -11.029 -6.827 -13.078 1.00 0.59 N ATOM 2314 CA ARG B 151 -11.622 -5.884 -14.036 1.00 0.71 C ATOM 2315 C ARG B 151 -12.892 -5.218 -13.485 1.00 0.81 C ATOM 2316 O ARG B 151 -13.327 -4.213 -14.043 1.00 1.13 O ATOM 2317 CB ARG B 151 -11.828 -6.628 -15.373 1.00 0.86 C ATOM 2318 CG ARG B 151 -11.818 -5.715 -16.608 1.00 1.84 C ATOM 2319 CD ARG B 151 -11.788 -6.545 -17.902 1.00 1.61 C ATOM 2320 NE ARG B 151 -11.925 -5.698 -19.102 1.00 2.55 N ATOM 2321 CZ ARG B 151 -12.597 -5.994 -20.200 1.00 2.90 C ATOM 2322 NH1 ARG B 151 -13.156 -7.145 -20.433 1.00 3.04 N ATOM 2323 NH2 ARG B 151 -12.720 -5.101 -21.127 1.00 3.92 N ATOM 0 H ARG B 151 -11.121 -7.802 -13.364 1.00 0.59 H new ATOM 0 HA ARG B 151 -10.947 -5.047 -14.212 1.00 0.71 H new ATOM 0 HB2 ARG B 151 -11.045 -7.378 -15.483 1.00 0.86 H new ATOM 0 HB3 ARG B 151 -12.778 -7.161 -15.337 1.00 0.86 H new ATOM 0 HG2 ARG B 151 -12.702 -5.077 -16.601 1.00 1.84 H new ATOM 0 HG3 ARG B 151 -10.949 -5.057 -16.572 1.00 1.84 H new ATOM 0 HD2 ARG B 151 -10.852 -7.101 -17.955 1.00 1.61 H new ATOM 0 HD3 ARG B 151 -12.594 -7.279 -17.882 1.00 1.61 H new ATOM 0 HE ARG B 151 -11.454 -4.794 -19.082 1.00 2.55 H new ATOM 0 HH11 ARG B 151 -13.091 -7.893 -19.742 1.00 3.04 H new ATOM 0 HH12 ARG B 151 -13.660 -7.300 -21.306 1.00 3.04 H new ATOM 0 HH21 ARG B 151 -12.300 -4.179 -21.006 1.00 3.92 H new ATOM 0 HH22 ARG B 151 -13.237 -5.318 -21.979 1.00 3.92 H new ATOM 2337 N ASP B 152 -13.482 -5.747 -12.408 1.00 0.80 N ATOM 2338 CA ASP B 152 -14.610 -5.147 -11.680 1.00 0.94 C ATOM 2339 C ASP B 152 -14.152 -4.124 -10.621 1.00 1.00 C ATOM 2340 O ASP B 152 -14.530 -2.956 -10.704 1.00 1.31 O ATOM 2341 CB ASP B 152 -15.489 -6.255 -11.072 1.00 1.02 C ATOM 2342 CG ASP B 152 -16.900 -5.773 -10.732 1.00 1.40 C ATOM 2343 OD1 ASP B 152 -17.648 -5.431 -11.681 1.00 2.32 O ATOM 2344 OD2 ASP B 152 -17.286 -5.800 -9.538 1.00 2.28 O ATOM 0 H ASP B 152 -13.179 -6.633 -12.004 1.00 0.80 H new ATOM 0 HA ASP B 152 -15.210 -4.582 -12.394 1.00 0.94 H new ATOM 0 HB2 ASP B 152 -15.553 -7.087 -11.773 1.00 1.02 H new ATOM 0 HB3 ASP B 152 -15.013 -6.636 -10.169 1.00 1.02 H new ATOM 2349 N LEU B 153 -13.296 -4.498 -9.656 1.00 0.78 N ATOM 2350 CA LEU B 153 -12.925 -3.579 -8.566 1.00 0.78 C ATOM 2351 C LEU B 153 -12.100 -2.384 -9.036 1.00 0.84 C ATOM 2352 O LEU B 153 -12.202 -1.310 -8.448 1.00 0.98 O ATOM 2353 CB LEU B 153 -12.292 -4.297 -7.356 1.00 0.71 C ATOM 2354 CG LEU B 153 -10.775 -4.331 -7.149 1.00 0.78 C ATOM 2355 CD1 LEU B 153 -10.508 -4.886 -5.746 1.00 1.03 C ATOM 2356 CD2 LEU B 153 -10.106 -5.252 -8.164 1.00 0.88 C ATOM 0 H LEU B 153 -12.853 -5.416 -9.607 1.00 0.78 H new ATOM 0 HA LEU B 153 -13.869 -3.166 -8.210 1.00 0.78 H new ATOM 0 HB2 LEU B 153 -12.724 -3.850 -6.461 1.00 0.71 H new ATOM 0 HB3 LEU B 153 -12.630 -5.333 -7.390 1.00 0.71 H new ATOM 0 HG LEU B 153 -10.373 -3.325 -7.271 1.00 0.78 H new ATOM 0 HD11 LEU B 153 -9.433 -4.923 -5.568 1.00 1.03 H new ATOM 0 HD12 LEU B 153 -10.977 -4.240 -5.004 1.00 1.03 H new ATOM 0 HD13 LEU B 153 -10.923 -5.891 -5.667 1.00 1.03 H new ATOM 0 HD21 LEU B 153 -9.029 -5.258 -7.995 1.00 0.88 H new ATOM 0 HD22 LEU B 153 -10.497 -6.263 -8.051 1.00 0.88 H new ATOM 0 HD23 LEU B 153 -10.313 -4.894 -9.172 1.00 0.88 H new ATOM 2368 N VAL B 154 -11.325 -2.541 -10.110 1.00 0.80 N ATOM 2369 CA VAL B 154 -10.552 -1.435 -10.679 1.00 0.88 C ATOM 2370 C VAL B 154 -11.488 -0.391 -11.299 1.00 0.97 C ATOM 2371 O VAL B 154 -11.415 0.782 -10.944 1.00 0.97 O ATOM 2372 CB VAL B 154 -9.508 -1.974 -11.680 1.00 0.91 C ATOM 2373 CG1 VAL B 154 -8.843 -0.886 -12.522 1.00 1.06 C ATOM 2374 CG2 VAL B 154 -8.387 -2.719 -10.939 1.00 0.87 C ATOM 0 H VAL B 154 -11.215 -3.426 -10.605 1.00 0.80 H new ATOM 0 HA VAL B 154 -10.001 -0.930 -9.886 1.00 0.88 H new ATOM 0 HB VAL B 154 -10.067 -2.634 -12.344 1.00 0.91 H new ATOM 0 HG11 VAL B 154 -8.122 -1.341 -13.201 1.00 1.06 H new ATOM 0 HG12 VAL B 154 -9.602 -0.358 -13.099 1.00 1.06 H new ATOM 0 HG13 VAL B 154 -8.330 -0.182 -11.867 1.00 1.06 H new ATOM 0 HG21 VAL B 154 -7.660 -3.092 -11.660 1.00 0.87 H new ATOM 0 HG22 VAL B 154 -7.894 -2.038 -10.246 1.00 0.87 H new ATOM 0 HG23 VAL B 154 -8.811 -3.556 -10.385 1.00 0.87 H new ATOM 2384 N THR B 155 -12.422 -0.807 -12.163 1.00 1.06 N ATOM 2385 CA THR B 155 -13.329 0.123 -12.865 1.00 1.28 C ATOM 2386 C THR B 155 -14.444 0.691 -11.972 1.00 1.24 C ATOM 2387 O THR B 155 -14.992 1.750 -12.280 1.00 1.38 O ATOM 2388 CB THR B 155 -13.896 -0.537 -14.132 1.00 1.52 C ATOM 2389 OG1 THR B 155 -14.389 0.431 -15.030 1.00 2.00 O ATOM 2390 CG2 THR B 155 -15.025 -1.519 -13.849 1.00 1.36 C ATOM 0 H THR B 155 -12.574 -1.788 -12.397 1.00 1.06 H new ATOM 0 HA THR B 155 -12.729 0.985 -13.155 1.00 1.28 H new ATOM 0 HB THR B 155 -13.058 -1.084 -14.565 1.00 1.52 H new ATOM 0 HG1 THR B 155 -14.743 -0.014 -15.828 1.00 2.00 H new ATOM 0 HG21 THR B 155 -15.378 -1.948 -14.787 1.00 1.36 H new ATOM 0 HG22 THR B 155 -14.660 -2.316 -13.201 1.00 1.36 H new ATOM 0 HG23 THR B 155 -15.846 -0.998 -13.357 1.00 1.36 H new ATOM 2398 N GLN B 156 -14.777 0.020 -10.860 1.00 1.11 N ATOM 2399 CA GLN B 156 -15.759 0.503 -9.881 1.00 1.17 C ATOM 2400 C GLN B 156 -15.121 1.354 -8.762 1.00 1.05 C ATOM 2401 O GLN B 156 -15.723 2.360 -8.372 1.00 1.33 O ATOM 2402 CB GLN B 156 -16.557 -0.681 -9.298 1.00 1.23 C ATOM 2403 CG GLN B 156 -17.424 -1.439 -10.325 1.00 1.62 C ATOM 2404 CD GLN B 156 -18.598 -0.621 -10.861 1.00 2.17 C ATOM 2405 OE1 GLN B 156 -18.526 -0.006 -11.919 1.00 3.51 O ATOM 2406 NE2 GLN B 156 -19.716 -0.588 -10.170 1.00 2.36 N ATOM 0 H GLN B 156 -14.368 -0.881 -10.614 1.00 1.11 H new ATOM 0 HA GLN B 156 -16.444 1.165 -10.410 1.00 1.17 H new ATOM 0 HB2 GLN B 156 -15.859 -1.383 -8.843 1.00 1.23 H new ATOM 0 HB3 GLN B 156 -17.202 -0.310 -8.501 1.00 1.23 H new ATOM 0 HG2 GLN B 156 -16.796 -1.747 -11.161 1.00 1.62 H new ATOM 0 HG3 GLN B 156 -17.807 -2.348 -9.863 1.00 1.62 H new ATOM 0 HE21 GLN B 156 -19.786 -1.096 -9.289 1.00 2.36 H new ATOM 0 HE22 GLN B 156 -20.513 -0.054 -10.515 1.00 2.36 H new ATOM 2415 N GLN B 157 -13.932 0.993 -8.247 1.00 0.74 N ATOM 2416 CA GLN B 157 -13.322 1.644 -7.068 1.00 0.72 C ATOM 2417 C GLN B 157 -12.114 2.557 -7.340 1.00 0.66 C ATOM 2418 O GLN B 157 -11.766 3.317 -6.439 1.00 0.72 O ATOM 2419 CB GLN B 157 -12.934 0.636 -5.968 1.00 0.79 C ATOM 2420 CG GLN B 157 -13.971 -0.434 -5.605 1.00 0.93 C ATOM 2421 CD GLN B 157 -13.808 -0.907 -4.163 1.00 0.91 C ATOM 2422 OE1 GLN B 157 -14.542 -0.524 -3.262 1.00 1.06 O ATOM 2423 NE2 GLN B 157 -12.847 -1.751 -3.868 1.00 1.80 N ATOM 0 H GLN B 157 -13.364 0.240 -8.636 1.00 0.74 H new ATOM 0 HA GLN B 157 -14.130 2.292 -6.730 1.00 0.72 H new ATOM 0 HB2 GLN B 157 -12.020 0.130 -6.280 1.00 0.79 H new ATOM 0 HB3 GLN B 157 -12.695 1.197 -5.064 1.00 0.79 H new ATOM 0 HG2 GLN B 157 -14.974 -0.032 -5.746 1.00 0.93 H new ATOM 0 HG3 GLN B 157 -13.870 -1.283 -6.281 1.00 0.93 H new ATOM 0 HE21 GLN B 157 -12.221 -2.087 -4.600 1.00 1.80 H new ATOM 0 HE22 GLN B 157 -12.727 -2.071 -2.907 1.00 1.80 H new ATOM 2432 N LEU B 158 -11.483 2.531 -8.527 1.00 0.68 N ATOM 2433 CA LEU B 158 -10.357 3.425 -8.875 1.00 0.71 C ATOM 2434 C LEU B 158 -10.689 4.416 -10.024 1.00 0.86 C ATOM 2435 O LEU B 158 -9.903 4.527 -10.973 1.00 0.96 O ATOM 2436 CB LEU B 158 -9.102 2.576 -9.197 1.00 0.71 C ATOM 2437 CG LEU B 158 -8.641 1.568 -8.131 1.00 0.59 C ATOM 2438 CD1 LEU B 158 -7.392 0.839 -8.633 1.00 0.70 C ATOM 2439 CD2 LEU B 158 -8.281 2.234 -6.800 1.00 0.57 C ATOM 0 H LEU B 158 -11.738 1.888 -9.277 1.00 0.68 H new ATOM 0 HA LEU B 158 -10.156 4.052 -8.006 1.00 0.71 H new ATOM 0 HB2 LEU B 158 -9.293 2.028 -10.120 1.00 0.71 H new ATOM 0 HB3 LEU B 158 -8.275 3.258 -9.397 1.00 0.71 H new ATOM 0 HG LEU B 158 -9.475 0.886 -7.962 1.00 0.59 H new ATOM 0 HD11 LEU B 158 -7.061 0.123 -7.880 1.00 0.70 H new ATOM 0 HD12 LEU B 158 -7.626 0.311 -9.558 1.00 0.70 H new ATOM 0 HD13 LEU B 158 -6.598 1.563 -8.819 1.00 0.70 H new ATOM 0 HD21 LEU B 158 -7.963 1.473 -6.087 1.00 0.57 H new ATOM 0 HD22 LEU B 158 -7.471 2.946 -6.957 1.00 0.57 H new ATOM 0 HD23 LEU B 158 -9.153 2.757 -6.408 1.00 0.57 H new ATOM 2451 N PRO B 159 -11.813 5.163 -9.984 1.00 0.95 N ATOM 2452 CA PRO B 159 -12.261 5.985 -11.112 1.00 1.09 C ATOM 2453 C PRO B 159 -11.378 7.214 -11.376 1.00 1.11 C ATOM 2454 O PRO B 159 -11.312 7.692 -12.508 1.00 1.20 O ATOM 2455 CB PRO B 159 -13.692 6.395 -10.751 1.00 1.25 C ATOM 2456 CG PRO B 159 -13.673 6.447 -9.226 1.00 1.21 C ATOM 2457 CD PRO B 159 -12.764 5.273 -8.884 1.00 0.98 C ATOM 0 HA PRO B 159 -12.201 5.419 -12.042 1.00 1.09 H new ATOM 0 HB2 PRO B 159 -13.954 7.361 -11.182 1.00 1.25 H new ATOM 0 HB3 PRO B 159 -14.421 5.673 -11.119 1.00 1.25 H new ATOM 0 HG2 PRO B 159 -13.277 7.392 -8.854 1.00 1.21 H new ATOM 0 HG3 PRO B 159 -14.670 6.330 -8.801 1.00 1.21 H new ATOM 0 HD2 PRO B 159 -12.248 5.442 -7.939 1.00 0.98 H new ATOM 0 HD3 PRO B 159 -13.340 4.354 -8.773 1.00 0.98 H new ATOM 2465 N HIS B 160 -10.695 7.748 -10.362 1.00 1.08 N ATOM 2466 CA HIS B 160 -9.694 8.806 -10.533 1.00 1.17 C ATOM 2467 C HIS B 160 -8.308 8.220 -10.826 1.00 1.13 C ATOM 2468 O HIS B 160 -7.527 8.783 -11.605 1.00 1.25 O ATOM 2469 CB HIS B 160 -9.668 9.679 -9.274 1.00 1.27 C ATOM 2470 CG HIS B 160 -11.009 10.213 -8.888 1.00 1.39 C ATOM 2471 ND1 HIS B 160 -11.877 9.614 -8.013 1.00 1.27 N ATOM 2472 CD2 HIS B 160 -11.604 11.348 -9.361 1.00 1.72 C ATOM 2473 CE1 HIS B 160 -12.983 10.366 -7.971 1.00 1.51 C ATOM 2474 NE2 HIS B 160 -12.857 11.459 -8.747 1.00 1.82 N ATOM 0 H HIS B 160 -10.821 7.458 -9.392 1.00 1.08 H new ATOM 0 HA HIS B 160 -9.968 9.419 -11.391 1.00 1.17 H new ATOM 0 HB2 HIS B 160 -9.267 9.095 -8.446 1.00 1.27 H new ATOM 0 HB3 HIS B 160 -8.986 10.514 -9.435 1.00 1.27 H new ATOM 0 HD1 HIS B 160 -11.711 8.754 -7.490 1.00 1.27 H new ATOM 0 HD2 HIS B 160 -11.183 12.036 -10.079 1.00 1.72 H new ATOM 0 HE1 HIS B 160 -13.862 10.127 -7.390 1.00 1.51 H new ATOM 2482 N LEU B 161 -7.981 7.100 -10.178 1.00 1.04 N ATOM 2483 CA LEU B 161 -6.618 6.594 -10.087 1.00 1.19 C ATOM 2484 C LEU B 161 -6.225 5.673 -11.252 1.00 1.32 C ATOM 2485 O LEU B 161 -5.131 5.842 -11.796 1.00 1.50 O ATOM 2486 CB LEU B 161 -6.451 5.962 -8.692 1.00 1.26 C ATOM 2487 CG LEU B 161 -5.008 5.667 -8.248 1.00 1.11 C ATOM 2488 CD1 LEU B 161 -4.063 6.841 -8.489 1.00 1.95 C ATOM 2489 CD2 LEU B 161 -5.005 5.374 -6.743 1.00 2.16 C ATOM 0 H LEU B 161 -8.665 6.516 -9.698 1.00 1.04 H new ATOM 0 HA LEU B 161 -5.909 7.416 -10.192 1.00 1.19 H new ATOM 0 HB2 LEU B 161 -6.906 6.627 -7.958 1.00 1.26 H new ATOM 0 HB3 LEU B 161 -7.014 5.029 -8.669 1.00 1.26 H new ATOM 0 HG LEU B 161 -4.659 4.819 -8.837 1.00 1.11 H new ATOM 0 HD11 LEU B 161 -3.060 6.575 -8.156 1.00 1.95 H new ATOM 0 HD12 LEU B 161 -4.042 7.079 -9.553 1.00 1.95 H new ATOM 0 HD13 LEU B 161 -4.412 7.709 -7.930 1.00 1.95 H new ATOM 0 HD21 LEU B 161 -3.987 5.163 -6.415 1.00 2.16 H new ATOM 0 HD22 LEU B 161 -5.388 6.240 -6.203 1.00 2.16 H new ATOM 0 HD23 LEU B 161 -5.638 4.510 -6.539 1.00 2.16 H new ATOM 2501 N MET B 162 -7.109 4.768 -11.689 1.00 1.29 N ATOM 2502 CA MET B 162 -6.848 3.809 -12.778 1.00 1.48 C ATOM 2503 C MET B 162 -8.082 3.527 -13.685 1.00 1.57 C ATOM 2504 O MET B 162 -8.426 2.364 -13.905 1.00 2.05 O ATOM 2505 CB MET B 162 -6.227 2.542 -12.153 1.00 1.77 C ATOM 2506 CG MET B 162 -5.450 1.684 -13.160 1.00 1.72 C ATOM 2507 SD MET B 162 -4.542 0.293 -12.421 1.00 2.64 S ATOM 2508 CE MET B 162 -3.165 1.160 -11.612 1.00 3.99 C ATOM 0 H MET B 162 -8.044 4.677 -11.291 1.00 1.29 H new ATOM 0 HA MET B 162 -6.139 4.249 -13.480 1.00 1.48 H new ATOM 0 HB2 MET B 162 -5.558 2.835 -11.344 1.00 1.77 H new ATOM 0 HB3 MET B 162 -7.019 1.939 -11.708 1.00 1.77 H new ATOM 0 HG2 MET B 162 -6.148 1.294 -13.901 1.00 1.72 H new ATOM 0 HG3 MET B 162 -4.744 2.321 -13.692 1.00 1.72 H new ATOM 0 HE1 MET B 162 -2.455 0.431 -11.222 1.00 3.99 H new ATOM 0 HE2 MET B 162 -2.664 1.803 -12.336 1.00 3.99 H new ATOM 0 HE3 MET B 162 -3.549 1.767 -10.792 1.00 3.99 H new ATOM 2518 N PRO B 163 -8.762 4.558 -14.234 1.00 1.66 N ATOM 2519 CA PRO B 163 -9.929 4.388 -15.109 1.00 1.88 C ATOM 2520 C PRO B 163 -9.591 3.822 -16.500 1.00 1.71 C ATOM 2521 O PRO B 163 -8.427 3.697 -16.890 1.00 1.90 O ATOM 2522 CB PRO B 163 -10.547 5.787 -15.227 1.00 2.54 C ATOM 2523 CG PRO B 163 -9.337 6.708 -15.094 1.00 2.68 C ATOM 2524 CD PRO B 163 -8.483 5.980 -14.062 1.00 2.18 C ATOM 0 HA PRO B 163 -10.610 3.653 -14.680 1.00 1.88 H new ATOM 0 HB2 PRO B 163 -11.056 5.924 -16.181 1.00 2.54 H new ATOM 0 HB3 PRO B 163 -11.282 5.971 -14.444 1.00 2.54 H new ATOM 0 HG2 PRO B 163 -8.813 6.830 -16.042 1.00 2.68 H new ATOM 0 HG3 PRO B 163 -9.620 7.705 -14.756 1.00 2.68 H new ATOM 0 HD2 PRO B 163 -7.424 6.190 -14.214 1.00 2.18 H new ATOM 0 HD3 PRO B 163 -8.731 6.306 -13.052 1.00 2.18 H new ATOM 2575 N LEU B 168 -7.561 -0.741 -19.058 1.00 2.07 N ATOM 2576 CA LEU B 168 -7.397 -1.461 -17.784 1.00 1.88 C ATOM 2577 C LEU B 168 -7.279 -2.988 -17.944 1.00 1.54 C ATOM 2578 O LEU B 168 -6.770 -3.659 -17.051 1.00 1.43 O ATOM 2579 CB LEU B 168 -8.415 -0.958 -16.739 1.00 1.96 C ATOM 2580 CG LEU B 168 -9.909 -1.027 -17.113 1.00 1.61 C ATOM 2581 CD1 LEU B 168 -10.475 -2.439 -16.991 1.00 1.56 C ATOM 2582 CD2 LEU B 168 -10.720 -0.128 -16.182 1.00 2.03 C ATOM 0 HA LEU B 168 -6.419 -1.212 -17.373 1.00 1.88 H new ATOM 0 HB2 LEU B 168 -8.270 -1.532 -15.824 1.00 1.96 H new ATOM 0 HB3 LEU B 168 -8.174 0.079 -16.506 1.00 1.96 H new ATOM 0 HG LEU B 168 -9.984 -0.702 -18.151 1.00 1.61 H new ATOM 0 HD11 LEU B 168 -11.530 -2.433 -17.265 1.00 1.56 H new ATOM 0 HD12 LEU B 168 -9.930 -3.108 -17.657 1.00 1.56 H new ATOM 0 HD13 LEU B 168 -10.369 -2.786 -15.963 1.00 1.56 H new ATOM 0 HD21 LEU B 168 -11.775 -0.182 -16.452 1.00 2.03 H new ATOM 0 HD22 LEU B 168 -10.592 -0.461 -15.152 1.00 2.03 H new ATOM 0 HD23 LEU B 168 -10.373 0.901 -16.277 1.00 2.03 H new ATOM 2594 N GLU B 169 -7.613 -3.540 -19.112 1.00 1.50 N ATOM 2595 CA GLU B 169 -7.304 -4.931 -19.459 1.00 1.30 C ATOM 2596 C GLU B 169 -5.800 -5.240 -19.571 1.00 1.29 C ATOM 2597 O GLU B 169 -5.402 -6.401 -19.460 1.00 1.21 O ATOM 2598 CB GLU B 169 -8.064 -5.389 -20.707 1.00 1.41 C ATOM 2599 CG GLU B 169 -7.593 -4.814 -22.048 1.00 1.78 C ATOM 2600 CD GLU B 169 -7.912 -3.338 -22.333 1.00 2.36 C ATOM 2601 OE1 GLU B 169 -8.641 -2.644 -21.584 1.00 3.27 O ATOM 2602 OE2 GLU B 169 -7.432 -2.853 -23.387 1.00 3.43 O ATOM 0 H GLU B 169 -8.107 -3.034 -19.847 1.00 1.50 H new ATOM 0 HA GLU B 169 -7.656 -5.516 -18.610 1.00 1.30 H new ATOM 0 HB2 GLU B 169 -8.004 -6.476 -20.763 1.00 1.41 H new ATOM 0 HB3 GLU B 169 -9.116 -5.134 -20.578 1.00 1.41 H new ATOM 0 HG2 GLU B 169 -6.512 -4.944 -22.110 1.00 1.78 H new ATOM 0 HG3 GLU B 169 -8.032 -5.414 -22.845 1.00 1.78 H new ATOM 2609 N GLU B 170 -4.959 -4.213 -19.714 1.00 1.46 N ATOM 2610 CA GLU B 170 -3.495 -4.306 -19.644 1.00 1.53 C ATOM 2611 C GLU B 170 -3.050 -4.894 -18.299 1.00 1.39 C ATOM 2612 O GLU B 170 -2.034 -5.578 -18.212 1.00 1.51 O ATOM 2613 CB GLU B 170 -2.949 -2.881 -19.808 1.00 1.70 C ATOM 2614 CG GLU B 170 -1.437 -2.712 -19.654 1.00 2.67 C ATOM 2615 CD GLU B 170 -1.092 -1.226 -19.760 1.00 2.77 C ATOM 2616 OE1 GLU B 170 -1.456 -0.453 -18.843 1.00 2.99 O ATOM 2617 OE2 GLU B 170 -0.507 -0.803 -20.787 1.00 3.57 O ATOM 0 H GLU B 170 -5.287 -3.263 -19.887 1.00 1.46 H new ATOM 0 HA GLU B 170 -3.115 -4.964 -20.425 1.00 1.53 H new ATOM 0 HB2 GLU B 170 -3.235 -2.517 -20.795 1.00 1.70 H new ATOM 0 HB3 GLU B 170 -3.441 -2.240 -19.076 1.00 1.70 H new ATOM 0 HG2 GLU B 170 -1.109 -3.107 -18.693 1.00 2.67 H new ATOM 0 HG3 GLU B 170 -0.914 -3.277 -20.426 1.00 2.67 H new ATOM 2624 N LYS B 171 -3.837 -4.675 -17.244 1.00 1.20 N ATOM 2625 CA LYS B 171 -3.510 -5.092 -15.881 1.00 1.05 C ATOM 2626 C LYS B 171 -3.753 -6.581 -15.645 1.00 1.00 C ATOM 2627 O LYS B 171 -2.957 -7.239 -14.977 1.00 1.18 O ATOM 2628 CB LYS B 171 -4.234 -4.138 -14.918 1.00 1.00 C ATOM 2629 CG LYS B 171 -3.848 -2.671 -15.123 1.00 1.31 C ATOM 2630 CD LYS B 171 -2.325 -2.505 -15.063 1.00 1.64 C ATOM 2631 CE LYS B 171 -1.982 -1.095 -14.627 1.00 1.99 C ATOM 2632 NZ LYS B 171 -1.896 -0.162 -15.774 1.00 2.33 N ATOM 0 H LYS B 171 -4.734 -4.195 -17.315 1.00 1.20 H new ATOM 0 HA LYS B 171 -2.440 -5.005 -15.692 1.00 1.05 H new ATOM 0 HB2 LYS B 171 -5.311 -4.246 -15.050 1.00 1.00 H new ATOM 0 HB3 LYS B 171 -4.008 -4.427 -13.892 1.00 1.00 H new ATOM 0 HG2 LYS B 171 -4.220 -2.322 -16.086 1.00 1.31 H new ATOM 0 HG3 LYS B 171 -4.318 -2.054 -14.357 1.00 1.31 H new ATOM 0 HD2 LYS B 171 -1.898 -3.226 -14.365 1.00 1.64 H new ATOM 0 HD3 LYS B 171 -1.888 -2.710 -16.040 1.00 1.64 H new ATOM 0 HE2 LYS B 171 -2.737 -0.739 -13.927 1.00 1.99 H new ATOM 0 HE3 LYS B 171 -1.031 -1.102 -14.094 1.00 1.99 H new ATOM 0 HZ1 LYS B 171 -1.086 0.477 -15.642 1.00 2.33 H new ATOM 0 HZ2 LYS B 171 -1.770 -0.703 -16.653 1.00 2.33 H new ATOM 0 HZ3 LYS B 171 -2.771 0.396 -15.834 1.00 2.33 H new ATOM 2646 N ILE B 172 -4.747 -7.147 -16.324 1.00 0.91 N ATOM 2647 CA ILE B 172 -4.933 -8.597 -16.476 1.00 0.97 C ATOM 2648 C ILE B 172 -3.843 -9.186 -17.387 1.00 1.19 C ATOM 2649 O ILE B 172 -3.333 -10.276 -17.121 1.00 1.35 O ATOM 2650 CB ILE B 172 -6.355 -8.874 -17.006 1.00 0.92 C ATOM 2651 CG1 ILE B 172 -7.429 -8.377 -16.001 1.00 0.81 C ATOM 2652 CG2 ILE B 172 -6.584 -10.357 -17.319 1.00 1.11 C ATOM 2653 CD1 ILE B 172 -7.965 -7.005 -16.430 1.00 0.92 C ATOM 0 H ILE B 172 -5.466 -6.601 -16.798 1.00 0.91 H new ATOM 0 HA ILE B 172 -4.833 -9.090 -15.509 1.00 0.97 H new ATOM 0 HB ILE B 172 -6.451 -8.319 -17.939 1.00 0.92 H new ATOM 0 HG12 ILE B 172 -8.248 -9.095 -15.949 1.00 0.81 H new ATOM 0 HG13 ILE B 172 -6.999 -8.311 -15.002 1.00 0.81 H new ATOM 0 HG21 ILE B 172 -7.600 -10.498 -17.689 1.00 1.11 H new ATOM 0 HG22 ILE B 172 -5.873 -10.683 -18.078 1.00 1.11 H new ATOM 0 HG23 ILE B 172 -6.442 -10.946 -16.413 1.00 1.11 H new ATOM 0 HD11 ILE B 172 -8.717 -6.669 -15.716 1.00 0.92 H new ATOM 0 HD12 ILE B 172 -7.145 -6.287 -16.459 1.00 0.92 H new ATOM 0 HD13 ILE B 172 -8.414 -7.083 -17.420 1.00 0.92 H new ATOM 2665 N ALA B 173 -3.418 -8.438 -18.409 1.00 1.28 N ATOM 2666 CA ALA B 173 -2.302 -8.797 -19.282 1.00 1.53 C ATOM 2667 C ALA B 173 -0.916 -8.717 -18.585 1.00 1.61 C ATOM 2668 O ALA B 173 0.057 -9.274 -19.097 1.00 1.69 O ATOM 2669 CB ALA B 173 -2.418 -7.953 -20.562 1.00 1.66 C ATOM 0 H ALA B 173 -3.851 -7.548 -18.656 1.00 1.28 H new ATOM 0 HA ALA B 173 -2.368 -9.852 -19.548 1.00 1.53 H new ATOM 0 HB1 ALA B 173 -1.597 -8.199 -21.235 1.00 1.66 H new ATOM 0 HB2 ALA B 173 -3.367 -8.166 -21.054 1.00 1.66 H new ATOM 0 HB3 ALA B 173 -2.372 -6.895 -20.305 1.00 1.66 H new ATOM 2675 N ASN B 174 -0.812 -8.094 -17.397 1.00 1.69 N ATOM 2676 CA ASN B 174 0.306 -8.288 -16.463 1.00 2.05 C ATOM 2677 C ASN B 174 0.099 -9.514 -15.559 1.00 2.14 C ATOM 2678 O ASN B 174 0.902 -10.447 -15.598 1.00 2.64 O ATOM 2679 CB ASN B 174 0.559 -7.032 -15.605 1.00 2.27 C ATOM 2680 CG ASN B 174 0.962 -5.801 -16.388 1.00 2.42 C ATOM 2681 OD1 ASN B 174 0.330 -4.760 -16.303 1.00 3.18 O ATOM 2682 ND2 ASN B 174 2.022 -5.860 -17.160 1.00 3.28 N ATOM 0 H ASN B 174 -1.512 -7.434 -17.057 1.00 1.69 H new ATOM 0 HA ASN B 174 1.188 -8.468 -17.077 1.00 2.05 H new ATOM 0 HB2 ASN B 174 -0.346 -6.806 -15.040 1.00 2.27 H new ATOM 0 HB3 ASN B 174 1.341 -7.256 -14.879 1.00 2.27 H new ATOM 0 HD21 ASN B 174 2.316 -5.037 -17.687 1.00 3.28 H new ATOM 0 HD22 ASN B 174 2.552 -6.728 -17.233 1.00 3.28 H new ATOM 2689 N LEU B 175 -0.967 -9.534 -14.739 1.00 1.87 N ATOM 2690 CA LEU B 175 -1.077 -10.546 -13.675 1.00 2.02 C ATOM 2691 C LEU B 175 -1.291 -11.981 -14.180 1.00 2.36 C ATOM 2692 O LEU B 175 -0.909 -12.927 -13.492 1.00 2.57 O ATOM 2693 CB LEU B 175 -2.020 -10.122 -12.541 1.00 1.87 C ATOM 2694 CG LEU B 175 -3.532 -9.961 -12.785 1.00 1.93 C ATOM 2695 CD1 LEU B 175 -4.250 -11.141 -13.440 1.00 2.01 C ATOM 2696 CD2 LEU B 175 -4.157 -9.764 -11.406 1.00 2.22 C ATOM 0 H LEU B 175 -1.746 -8.878 -14.790 1.00 1.87 H new ATOM 0 HA LEU B 175 -0.087 -10.589 -13.220 1.00 2.02 H new ATOM 0 HB2 LEU B 175 -1.902 -10.850 -11.739 1.00 1.87 H new ATOM 0 HB3 LEU B 175 -1.654 -9.168 -12.162 1.00 1.87 H new ATOM 0 HG LEU B 175 -3.646 -9.134 -13.486 1.00 1.93 H new ATOM 0 HD11 LEU B 175 -5.307 -10.904 -13.557 1.00 2.01 H new ATOM 0 HD12 LEU B 175 -3.811 -11.336 -14.419 1.00 2.01 H new ATOM 0 HD13 LEU B 175 -4.144 -12.026 -12.812 1.00 2.01 H new ATOM 0 HD21 LEU B 175 -5.235 -9.643 -11.509 1.00 2.22 H new ATOM 0 HD22 LEU B 175 -3.947 -10.634 -10.784 1.00 2.22 H new ATOM 0 HD23 LEU B 175 -3.735 -8.874 -10.939 1.00 2.22 H new ATOM 2796 N LEU B 183 -2.422 -16.506 -7.800 1.00 1.74 N ATOM 2797 CA LEU B 183 -2.797 -15.122 -7.503 1.00 1.51 C ATOM 2798 C LEU B 183 -2.996 -14.953 -5.995 1.00 1.65 C ATOM 2799 O LEU B 183 -3.676 -15.744 -5.343 1.00 2.26 O ATOM 2800 CB LEU B 183 -4.016 -14.670 -8.332 1.00 1.67 C ATOM 2801 CG LEU B 183 -3.704 -14.479 -9.831 1.00 1.95 C ATOM 2802 CD1 LEU B 183 -4.980 -14.154 -10.607 1.00 2.51 C ATOM 2803 CD2 LEU B 183 -2.714 -13.335 -10.072 1.00 2.46 C ATOM 0 HA LEU B 183 -1.985 -14.460 -7.802 1.00 1.51 H new ATOM 0 HB2 LEU B 183 -4.811 -15.408 -8.226 1.00 1.67 H new ATOM 0 HB3 LEU B 183 -4.394 -13.732 -7.925 1.00 1.67 H new ATOM 0 HG LEU B 183 -3.266 -15.416 -10.175 1.00 1.95 H new ATOM 0 HD11 LEU B 183 -4.741 -14.023 -11.662 1.00 2.51 H new ATOM 0 HD12 LEU B 183 -5.692 -14.972 -10.495 1.00 2.51 H new ATOM 0 HD13 LEU B 183 -5.419 -13.235 -10.217 1.00 2.51 H new ATOM 0 HD21 LEU B 183 -2.524 -13.237 -11.141 1.00 2.46 H new ATOM 0 HD22 LEU B 183 -3.134 -12.404 -9.692 1.00 2.46 H new ATOM 0 HD23 LEU B 183 -1.778 -13.549 -9.555 1.00 2.46 H new ATOM 2815 N GLU B 184 -2.386 -13.914 -5.440 1.00 1.36 N ATOM 2816 CA GLU B 184 -2.288 -13.646 -4.001 1.00 1.41 C ATOM 2817 C GLU B 184 -2.496 -12.151 -3.727 1.00 1.26 C ATOM 2818 O GLU B 184 -2.528 -11.347 -4.667 1.00 1.12 O ATOM 2819 CB GLU B 184 -0.893 -14.064 -3.500 1.00 1.51 C ATOM 2820 CG GLU B 184 -0.570 -15.549 -3.699 1.00 1.56 C ATOM 2821 CD GLU B 184 0.794 -15.893 -3.080 1.00 1.77 C ATOM 2822 OE1 GLU B 184 1.827 -15.291 -3.462 1.00 2.21 O ATOM 2823 OE2 GLU B 184 0.847 -16.766 -2.174 1.00 2.55 O ATOM 0 H GLU B 184 -1.923 -13.199 -6.002 1.00 1.36 H new ATOM 0 HA GLU B 184 -3.057 -14.215 -3.479 1.00 1.41 H new ATOM 0 HB2 GLU B 184 -0.141 -13.468 -4.017 1.00 1.51 H new ATOM 0 HB3 GLU B 184 -0.814 -13.826 -2.439 1.00 1.51 H new ATOM 0 HG2 GLU B 184 -1.348 -16.160 -3.241 1.00 1.56 H new ATOM 0 HG3 GLU B 184 -0.563 -15.786 -4.763 1.00 1.56 H new ATOM 2830 N PHE B 185 -2.561 -11.741 -2.453 1.00 1.37 N ATOM 2831 CA PHE B 185 -2.562 -10.311 -2.121 1.00 1.38 C ATOM 2832 C PHE B 185 -1.344 -9.590 -2.731 1.00 1.16 C ATOM 2833 O PHE B 185 -1.505 -8.514 -3.303 1.00 1.18 O ATOM 2834 CB PHE B 185 -2.661 -10.091 -0.606 1.00 1.86 C ATOM 2835 CG PHE B 185 -2.752 -8.615 -0.262 1.00 2.29 C ATOM 2836 CD1 PHE B 185 -3.970 -7.937 -0.446 1.00 3.42 C ATOM 2837 CD2 PHE B 185 -1.611 -7.896 0.141 1.00 2.91 C ATOM 2838 CE1 PHE B 185 -4.046 -6.546 -0.260 1.00 4.07 C ATOM 2839 CE2 PHE B 185 -1.688 -6.506 0.346 1.00 3.55 C ATOM 2840 CZ PHE B 185 -2.903 -5.829 0.133 1.00 3.78 C ATOM 0 H PHE B 185 -2.613 -12.367 -1.649 1.00 1.37 H new ATOM 0 HA PHE B 185 -3.451 -9.867 -2.569 1.00 1.38 H new ATOM 0 HB2 PHE B 185 -3.537 -10.611 -0.219 1.00 1.86 H new ATOM 0 HB3 PHE B 185 -1.790 -10.527 -0.116 1.00 1.86 H new ATOM 0 HD1 PHE B 185 -4.853 -8.489 -0.732 1.00 3.42 H new ATOM 0 HD2 PHE B 185 -0.675 -8.412 0.293 1.00 2.91 H new ATOM 0 HE1 PHE B 185 -4.981 -6.029 -0.419 1.00 4.07 H new ATOM 0 HE2 PHE B 185 -0.814 -5.959 0.667 1.00 3.55 H new ATOM 0 HZ PHE B 185 -2.957 -4.759 0.271 1.00 3.78 H new ATOM 2850 N ARG B 186 -0.165 -10.233 -2.750 1.00 1.07 N ATOM 2851 CA ARG B 186 1.039 -9.799 -3.490 1.00 1.10 C ATOM 2852 C ARG B 186 0.752 -9.376 -4.937 1.00 1.10 C ATOM 2853 O ARG B 186 1.252 -8.348 -5.383 1.00 1.22 O ATOM 2854 CB ARG B 186 2.088 -10.932 -3.422 1.00 1.40 C ATOM 2855 CG ARG B 186 3.425 -10.623 -4.124 1.00 1.88 C ATOM 2856 CD ARG B 186 3.476 -11.101 -5.584 1.00 3.43 C ATOM 2857 NE ARG B 186 4.695 -10.617 -6.252 1.00 3.68 N ATOM 2858 CZ ARG B 186 4.890 -10.457 -7.546 1.00 5.07 C ATOM 2859 NH1 ARG B 186 4.010 -10.787 -8.446 1.00 6.48 N ATOM 2860 NH2 ARG B 186 6.002 -9.937 -7.965 1.00 5.61 N ATOM 0 H ARG B 186 -0.015 -11.100 -2.234 1.00 1.07 H new ATOM 0 HA ARG B 186 1.426 -8.899 -3.012 1.00 1.10 H new ATOM 0 HB2 ARG B 186 2.288 -11.159 -2.375 1.00 1.40 H new ATOM 0 HB3 ARG B 186 1.660 -11.830 -3.867 1.00 1.40 H new ATOM 0 HG2 ARG B 186 3.601 -9.548 -4.096 1.00 1.88 H new ATOM 0 HG3 ARG B 186 4.236 -11.093 -3.568 1.00 1.88 H new ATOM 0 HD2 ARG B 186 3.447 -12.190 -5.616 1.00 3.43 H new ATOM 0 HD3 ARG B 186 2.596 -10.743 -6.119 1.00 3.43 H new ATOM 0 HE ARG B 186 5.479 -10.378 -5.644 1.00 3.68 H new ATOM 0 HH11 ARG B 186 3.117 -11.191 -8.162 1.00 6.48 H new ATOM 0 HH12 ARG B 186 4.213 -10.641 -9.435 1.00 6.48 H new ATOM 0 HH21 ARG B 186 6.718 -9.655 -7.295 1.00 5.61 H new ATOM 0 HH22 ARG B 186 6.161 -9.810 -8.965 1.00 5.61 H new ATOM 2874 N SER B 187 -0.059 -10.133 -5.677 1.00 1.07 N ATOM 2875 CA SER B 187 -0.338 -9.872 -7.098 1.00 1.14 C ATOM 2876 C SER B 187 -1.170 -8.604 -7.302 1.00 1.01 C ATOM 2877 O SER B 187 -0.903 -7.842 -8.230 1.00 1.05 O ATOM 2878 CB SER B 187 -1.089 -11.058 -7.723 1.00 1.35 C ATOM 2879 OG SER B 187 -0.601 -12.301 -7.258 1.00 1.93 O ATOM 0 H SER B 187 -0.546 -10.950 -5.309 1.00 1.07 H new ATOM 0 HA SER B 187 0.627 -9.734 -7.585 1.00 1.14 H new ATOM 0 HB2 SER B 187 -2.151 -10.977 -7.492 1.00 1.35 H new ATOM 0 HB3 SER B 187 -0.995 -11.015 -8.808 1.00 1.35 H new ATOM 0 HG SER B 187 -0.270 -12.827 -8.016 1.00 1.93 H new ATOM 2885 N PHE B 188 -2.146 -8.357 -6.419 1.00 0.95 N ATOM 2886 CA PHE B 188 -2.929 -7.115 -6.372 1.00 0.91 C ATOM 2887 C PHE B 188 -2.061 -5.936 -5.862 1.00 0.83 C ATOM 2888 O PHE B 188 -2.107 -4.833 -6.399 1.00 0.79 O ATOM 2889 CB PHE B 188 -4.119 -7.351 -5.440 1.00 0.93 C ATOM 2890 CG PHE B 188 -5.025 -6.154 -5.201 1.00 0.87 C ATOM 2891 CD1 PHE B 188 -5.956 -5.764 -6.184 1.00 2.10 C ATOM 2892 CD2 PHE B 188 -4.992 -5.476 -3.966 1.00 1.71 C ATOM 2893 CE1 PHE B 188 -6.852 -4.708 -5.930 1.00 2.07 C ATOM 2894 CE2 PHE B 188 -5.903 -4.438 -3.705 1.00 1.82 C ATOM 2895 CZ PHE B 188 -6.829 -4.049 -4.688 1.00 1.01 C ATOM 0 H PHE B 188 -2.419 -9.029 -5.702 1.00 0.95 H new ATOM 0 HA PHE B 188 -3.276 -6.851 -7.371 1.00 0.91 H new ATOM 0 HB2 PHE B 188 -4.721 -8.162 -5.850 1.00 0.93 H new ATOM 0 HB3 PHE B 188 -3.739 -7.692 -4.477 1.00 0.93 H new ATOM 0 HD1 PHE B 188 -5.982 -6.276 -7.134 1.00 2.10 H new ATOM 0 HD2 PHE B 188 -4.265 -5.755 -3.218 1.00 1.71 H new ATOM 0 HE1 PHE B 188 -7.557 -4.404 -6.689 1.00 2.07 H new ATOM 0 HE2 PHE B 188 -5.891 -3.939 -2.748 1.00 1.82 H new ATOM 0 HZ PHE B 188 -7.522 -3.245 -4.490 1.00 1.01 H new ATOM 2905 N TRP B 189 -1.222 -6.177 -4.850 1.00 0.84 N ATOM 2906 CA TRP B 189 -0.336 -5.197 -4.210 1.00 0.78 C ATOM 2907 C TRP B 189 0.677 -4.572 -5.181 1.00 0.79 C ATOM 2908 O TRP B 189 0.856 -3.358 -5.179 1.00 0.76 O ATOM 2909 CB TRP B 189 0.359 -5.899 -3.035 1.00 0.85 C ATOM 2910 CG TRP B 189 1.367 -5.095 -2.280 1.00 0.90 C ATOM 2911 CD1 TRP B 189 2.709 -5.194 -2.414 1.00 1.10 C ATOM 2912 CD2 TRP B 189 1.136 -4.054 -1.283 1.00 0.88 C ATOM 2913 NE1 TRP B 189 3.326 -4.294 -1.570 1.00 1.22 N ATOM 2914 CE2 TRP B 189 2.405 -3.560 -0.855 1.00 1.11 C ATOM 2915 CE3 TRP B 189 -0.017 -3.466 -0.711 1.00 0.84 C ATOM 2916 CZ2 TRP B 189 2.528 -2.515 0.068 1.00 1.28 C ATOM 2917 CZ3 TRP B 189 0.097 -2.415 0.218 1.00 0.98 C ATOM 2918 CH2 TRP B 189 1.362 -1.927 0.584 1.00 1.21 C ATOM 0 H TRP B 189 -1.137 -7.105 -4.434 1.00 0.84 H new ATOM 0 HA TRP B 189 -0.932 -4.356 -3.855 1.00 0.78 H new ATOM 0 HB2 TRP B 189 -0.407 -6.231 -2.334 1.00 0.85 H new ATOM 0 HB3 TRP B 189 0.852 -6.794 -3.415 1.00 0.85 H new ATOM 0 HD1 TRP B 189 3.220 -5.874 -3.080 1.00 1.10 H new ATOM 0 HE1 TRP B 189 4.337 -4.186 -1.486 1.00 1.22 H new ATOM 0 HE3 TRP B 189 -0.995 -3.828 -0.990 1.00 0.84 H new ATOM 0 HZ2 TRP B 189 3.502 -2.167 0.378 1.00 1.28 H new ATOM 0 HZ3 TRP B 189 -0.792 -1.982 0.651 1.00 0.98 H new ATOM 0 HH2 TRP B 189 1.438 -1.094 1.267 1.00 1.21 H new ATOM 2929 N GLU B 190 1.258 -5.357 -6.092 1.00 0.85 N ATOM 2930 CA GLU B 190 2.139 -4.858 -7.167 1.00 0.86 C ATOM 2931 C GLU B 190 1.453 -3.877 -8.139 1.00 0.79 C ATOM 2932 O GLU B 190 2.121 -3.069 -8.795 1.00 0.84 O ATOM 2933 CB GLU B 190 2.654 -6.068 -7.963 1.00 1.00 C ATOM 2934 CG GLU B 190 3.720 -6.869 -7.216 1.00 1.14 C ATOM 2935 CD GLU B 190 5.035 -6.089 -7.062 1.00 1.44 C ATOM 2936 OE1 GLU B 190 5.896 -6.156 -7.971 1.00 2.23 O ATOM 2937 OE2 GLU B 190 5.233 -5.382 -6.044 1.00 2.16 O ATOM 0 H GLU B 190 1.133 -6.369 -6.110 1.00 0.85 H new ATOM 0 HA GLU B 190 2.944 -4.301 -6.688 1.00 0.86 H new ATOM 0 HB2 GLU B 190 1.815 -6.723 -8.199 1.00 1.00 H new ATOM 0 HB3 GLU B 190 3.066 -5.723 -8.911 1.00 1.00 H new ATOM 0 HG2 GLU B 190 3.343 -7.140 -6.230 1.00 1.14 H new ATOM 0 HG3 GLU B 190 3.913 -7.800 -7.750 1.00 1.14 H new ATOM 2944 N LEU B 191 0.122 -3.939 -8.233 1.00 0.75 N ATOM 2945 CA LEU B 191 -0.715 -3.043 -9.035 1.00 0.74 C ATOM 2946 C LEU B 191 -1.093 -1.775 -8.263 1.00 0.66 C ATOM 2947 O LEU B 191 -1.086 -0.688 -8.840 1.00 0.73 O ATOM 2948 CB LEU B 191 -1.935 -3.832 -9.536 1.00 0.83 C ATOM 2949 CG LEU B 191 -1.509 -4.943 -10.512 1.00 0.92 C ATOM 2950 CD1 LEU B 191 -2.499 -6.098 -10.537 1.00 1.59 C ATOM 2951 CD2 LEU B 191 -1.428 -4.357 -11.910 1.00 1.60 C ATOM 0 H LEU B 191 -0.423 -4.642 -7.733 1.00 0.75 H new ATOM 0 HA LEU B 191 -0.155 -2.688 -9.900 1.00 0.74 H new ATOM 0 HB2 LEU B 191 -2.463 -4.270 -8.689 1.00 0.83 H new ATOM 0 HB3 LEU B 191 -2.632 -3.156 -10.031 1.00 0.83 H new ATOM 0 HG LEU B 191 -0.545 -5.327 -10.178 1.00 0.92 H new ATOM 0 HD11 LEU B 191 -2.155 -6.857 -11.240 1.00 1.59 H new ATOM 0 HD12 LEU B 191 -2.575 -6.534 -9.541 1.00 1.59 H new ATOM 0 HD13 LEU B 191 -3.477 -5.732 -10.848 1.00 1.59 H new ATOM 0 HD21 LEU B 191 -1.127 -5.134 -12.613 1.00 1.60 H new ATOM 0 HD22 LEU B 191 -2.404 -3.966 -12.198 1.00 1.60 H new ATOM 0 HD23 LEU B 191 -0.695 -3.550 -11.925 1.00 1.60 H new ATOM 2963 N ILE B 192 -1.302 -1.883 -6.946 1.00 0.61 N ATOM 2964 CA ILE B 192 -1.335 -0.713 -6.052 1.00 0.50 C ATOM 2965 C ILE B 192 0.017 0.018 -6.091 1.00 0.50 C ATOM 2966 O ILE B 192 0.063 1.244 -6.084 1.00 0.52 O ATOM 2967 CB ILE B 192 -1.690 -1.091 -4.596 1.00 0.49 C ATOM 2968 CG1 ILE B 192 -2.974 -1.931 -4.453 1.00 0.56 C ATOM 2969 CG2 ILE B 192 -1.907 0.217 -3.818 1.00 0.48 C ATOM 2970 CD1 ILE B 192 -3.162 -2.506 -3.043 1.00 0.64 C ATOM 0 H ILE B 192 -1.452 -2.773 -6.471 1.00 0.61 H new ATOM 0 HA ILE B 192 -2.123 -0.053 -6.415 1.00 0.50 H new ATOM 0 HB ILE B 192 -0.868 -1.698 -4.217 1.00 0.49 H new ATOM 0 HG12 ILE B 192 -3.836 -1.313 -4.705 1.00 0.56 H new ATOM 0 HG13 ILE B 192 -2.948 -2.749 -5.172 1.00 0.56 H new ATOM 0 HG21 ILE B 192 -2.160 -0.013 -2.783 1.00 0.48 H new ATOM 0 HG22 ILE B 192 -0.994 0.812 -3.845 1.00 0.48 H new ATOM 0 HG23 ILE B 192 -2.721 0.781 -4.274 1.00 0.48 H new ATOM 0 HD11 ILE B 192 -4.083 -3.087 -3.007 1.00 0.64 H new ATOM 0 HD12 ILE B 192 -2.317 -3.149 -2.797 1.00 0.64 H new ATOM 0 HD13 ILE B 192 -3.219 -1.690 -2.322 1.00 0.64 H new ATOM 2982 N GLY B 193 1.114 -0.725 -6.232 1.00 0.55 N ATOM 2983 CA GLY B 193 2.451 -0.179 -6.447 1.00 0.57 C ATOM 2984 C GLY B 193 2.530 0.800 -7.627 1.00 0.61 C ATOM 2985 O GLY B 193 3.112 1.874 -7.478 1.00 0.79 O ATOM 0 H GLY B 193 1.096 -1.744 -6.199 1.00 0.55 H new ATOM 0 HA2 GLY B 193 2.777 0.330 -5.540 1.00 0.57 H new ATOM 0 HA3 GLY B 193 3.147 -1.000 -6.619 1.00 0.57 H new ATOM 2989 N GLU B 194 1.884 0.513 -8.767 1.00 0.69 N ATOM 2990 CA GLU B 194 1.797 1.490 -9.873 1.00 0.95 C ATOM 2991 C GLU B 194 0.620 2.479 -9.762 1.00 0.78 C ATOM 2992 O GLU B 194 0.687 3.587 -10.302 1.00 0.86 O ATOM 2993 CB GLU B 194 2.003 0.850 -11.253 1.00 1.60 C ATOM 2994 CG GLU B 194 0.804 0.130 -11.868 1.00 0.92 C ATOM 2995 CD GLU B 194 1.207 -0.459 -13.227 1.00 0.97 C ATOM 2996 OE1 GLU B 194 1.577 0.306 -14.154 1.00 1.86 O ATOM 2997 OE2 GLU B 194 1.153 -1.702 -13.382 1.00 2.04 O ATOM 0 H GLU B 194 1.418 -0.376 -8.951 1.00 0.69 H new ATOM 0 HA GLU B 194 2.658 2.148 -9.754 1.00 0.95 H new ATOM 0 HB2 GLU B 194 2.321 1.630 -11.944 1.00 1.60 H new ATOM 0 HB3 GLU B 194 2.824 0.137 -11.177 1.00 1.60 H new ATOM 0 HG2 GLU B 194 0.461 -0.662 -11.203 1.00 0.92 H new ATOM 0 HG3 GLU B 194 -0.027 0.824 -11.992 1.00 0.92 H new ATOM 3004 N ALA B 195 -0.405 2.180 -8.953 1.00 0.63 N ATOM 3005 CA ALA B 195 -1.298 3.225 -8.432 1.00 0.63 C ATOM 3006 C ALA B 195 -0.514 4.306 -7.639 1.00 0.74 C ATOM 3007 O ALA B 195 -0.765 5.493 -7.829 1.00 0.91 O ATOM 3008 CB ALA B 195 -2.439 2.592 -7.619 1.00 0.53 C ATOM 0 H ALA B 195 -0.635 1.235 -8.647 1.00 0.63 H new ATOM 0 HA ALA B 195 -1.752 3.749 -9.273 1.00 0.63 H new ATOM 0 HB1 ALA B 195 -3.093 3.376 -7.239 1.00 0.53 H new ATOM 0 HB2 ALA B 195 -3.012 1.920 -8.258 1.00 0.53 H new ATOM 0 HB3 ALA B 195 -2.022 2.030 -6.783 1.00 0.53 H new ATOM 3014 N ALA B 196 0.521 3.934 -6.874 1.00 0.70 N ATOM 3015 CA ALA B 196 1.476 4.845 -6.219 1.00 0.83 C ATOM 3016 C ALA B 196 2.535 5.476 -7.158 1.00 0.94 C ATOM 3017 O ALA B 196 3.398 6.232 -6.709 1.00 1.23 O ATOM 3018 CB ALA B 196 2.117 4.146 -5.015 1.00 0.85 C ATOM 0 H ALA B 196 0.726 2.953 -6.686 1.00 0.70 H new ATOM 0 HA ALA B 196 0.894 5.701 -5.879 1.00 0.83 H new ATOM 0 HB1 ALA B 196 2.822 4.824 -4.534 1.00 0.85 H new ATOM 0 HB2 ALA B 196 1.342 3.864 -4.303 1.00 0.85 H new ATOM 0 HB3 ALA B 196 2.644 3.253 -5.351 1.00 0.85 H new ATOM 3024 N LYS B 197 2.517 5.151 -8.458 1.00 0.87 N ATOM 3025 CA LYS B 197 3.124 5.975 -9.527 1.00 0.99 C ATOM 3026 C LYS B 197 2.088 6.943 -10.136 1.00 1.02 C ATOM 3027 O LYS B 197 2.424 8.040 -10.593 1.00 1.38 O ATOM 3028 CB LYS B 197 3.729 5.062 -10.614 1.00 1.05 C ATOM 3029 CG LYS B 197 4.747 4.004 -10.141 1.00 1.08 C ATOM 3030 CD LYS B 197 6.129 4.582 -9.809 1.00 1.90 C ATOM 3031 CE LYS B 197 7.130 3.525 -9.314 1.00 1.80 C ATOM 3032 NZ LYS B 197 7.316 2.418 -10.281 1.00 2.02 N ATOM 0 H LYS B 197 2.077 4.300 -8.807 1.00 0.87 H new ATOM 0 HA LYS B 197 3.921 6.578 -9.091 1.00 0.99 H new ATOM 0 HB2 LYS B 197 2.912 4.547 -11.119 1.00 1.05 H new ATOM 0 HB3 LYS B 197 4.215 5.694 -11.357 1.00 1.05 H new ATOM 0 HG2 LYS B 197 4.352 3.502 -9.258 1.00 1.08 H new ATOM 0 HG3 LYS B 197 4.857 3.246 -10.917 1.00 1.08 H new ATOM 0 HD2 LYS B 197 6.534 5.068 -10.697 1.00 1.90 H new ATOM 0 HD3 LYS B 197 6.019 5.353 -9.046 1.00 1.90 H new ATOM 0 HE2 LYS B 197 8.092 4.002 -9.124 1.00 1.80 H new ATOM 0 HE3 LYS B 197 6.783 3.118 -8.364 1.00 1.80 H new ATOM 0 HZ1 LYS B 197 8.084 1.798 -9.955 1.00 2.02 H new ATOM 0 HZ2 LYS B 197 6.435 1.870 -10.354 1.00 2.02 H new ATOM 0 HZ3 LYS B 197 7.559 2.809 -11.214 1.00 2.02 H new ATOM 3046 N SER B 198 0.810 6.556 -10.088 1.00 0.82 N ATOM 3047 CA SER B 198 -0.349 7.275 -10.642 1.00 0.92 C ATOM 3048 C SER B 198 -0.943 8.351 -9.711 1.00 0.96 C ATOM 3049 O SER B 198 -1.747 9.169 -10.164 1.00 1.33 O ATOM 3050 CB SER B 198 -1.433 6.274 -11.061 1.00 1.13 C ATOM 3051 OG SER B 198 -0.913 5.272 -11.925 1.00 1.38 O ATOM 0 H SER B 198 0.537 5.683 -9.636 1.00 0.82 H new ATOM 0 HA SER B 198 0.025 7.819 -11.510 1.00 0.92 H new ATOM 0 HB2 SER B 198 -1.859 5.805 -10.174 1.00 1.13 H new ATOM 0 HB3 SER B 198 -2.244 6.803 -11.562 1.00 1.13 H new ATOM 0 HG SER B 198 -0.347 4.659 -11.411 1.00 1.38 H new ATOM 3057 N VAL B 199 -0.553 8.389 -8.429 1.00 0.84 N ATOM 3058 CA VAL B 199 -0.755 9.533 -7.518 1.00 0.95 C ATOM 3059 C VAL B 199 0.406 9.656 -6.522 1.00 0.99 C ATOM 3060 O VAL B 199 0.776 8.687 -5.864 1.00 1.00 O ATOM 3061 CB VAL B 199 -2.124 9.473 -6.804 1.00 1.10 C ATOM 3062 CG1 VAL B 199 -2.271 8.349 -5.767 1.00 1.18 C ATOM 3063 CG2 VAL B 199 -2.453 10.805 -6.117 1.00 1.57 C ATOM 0 H VAL B 199 -0.076 7.606 -7.982 1.00 0.84 H new ATOM 0 HA VAL B 199 -0.764 10.437 -8.127 1.00 0.95 H new ATOM 0 HB VAL B 199 -2.826 9.259 -7.610 1.00 1.10 H new ATOM 0 HG11 VAL B 199 -3.265 8.392 -5.323 1.00 1.18 H new ATOM 0 HG12 VAL B 199 -2.133 7.384 -6.254 1.00 1.18 H new ATOM 0 HG13 VAL B 199 -1.519 8.473 -4.987 1.00 1.18 H new ATOM 0 HG21 VAL B 199 -3.422 10.730 -5.624 1.00 1.57 H new ATOM 0 HG22 VAL B 199 -1.686 11.032 -5.377 1.00 1.57 H new ATOM 0 HG23 VAL B 199 -2.485 11.600 -6.862 1.00 1.57 H new ATOM 3073 N LYS B 200 0.976 10.860 -6.434 1.00 1.09 N ATOM 3074 CA LYS B 200 2.052 11.297 -5.522 1.00 1.30 C ATOM 3075 C LYS B 200 1.875 12.780 -5.151 1.00 1.51 C ATOM 3076 O LYS B 200 0.967 13.438 -5.669 1.00 1.56 O ATOM 3077 CB LYS B 200 3.400 11.079 -6.240 1.00 1.38 C ATOM 3078 CG LYS B 200 4.034 9.705 -5.972 1.00 1.38 C ATOM 3079 CD LYS B 200 5.244 9.575 -6.899 1.00 1.82 C ATOM 3080 CE LYS B 200 6.074 8.332 -6.572 1.00 2.48 C ATOM 3081 NZ LYS B 200 7.258 8.262 -7.453 1.00 3.08 N ATOM 0 H LYS B 200 0.678 11.620 -7.045 1.00 1.09 H new ATOM 0 HA LYS B 200 2.019 10.719 -4.598 1.00 1.30 H new ATOM 0 HB2 LYS B 200 3.252 11.196 -7.313 1.00 1.38 H new ATOM 0 HB3 LYS B 200 4.097 11.857 -5.927 1.00 1.38 H new ATOM 0 HG2 LYS B 200 4.338 9.619 -4.929 1.00 1.38 H new ATOM 0 HG3 LYS B 200 3.316 8.907 -6.162 1.00 1.38 H new ATOM 0 HD2 LYS B 200 4.906 9.525 -7.934 1.00 1.82 H new ATOM 0 HD3 LYS B 200 5.868 10.464 -6.810 1.00 1.82 H new ATOM 0 HE2 LYS B 200 6.389 8.360 -5.529 1.00 2.48 H new ATOM 0 HE3 LYS B 200 5.465 7.436 -6.697 1.00 2.48 H new ATOM 0 HZ1 LYS B 200 7.813 7.414 -7.221 1.00 3.08 H new ATOM 0 HZ2 LYS B 200 6.950 8.214 -8.445 1.00 3.08 H new ATOM 0 HZ3 LYS B 200 7.845 9.109 -7.314 1.00 3.08 H new