USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 47 LYS NZ :NH3+ -110:sc= 0 (180deg=-0.849) USER MOD Set 2.2: A 134 MET CE :methyl -127:sc= -2.84! (180deg=-3.96!) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -140:sc= -0.302 USER MOD Single : A 46 MET CE :methyl 151:sc= -0.298 (180deg=-1.62!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 51 THR OG1 : rot 9:sc= 0.351 USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 61 HIS : no HD1:sc= -0.432 X(o=-0.43,f=-0.53) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.059 USER MOD Single : A 70 TYR OH : rot 180:sc= -0.711 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.456 K(o=-0.46,f=-4.4!) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 104:sc= -1.23! USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -3.89! USER MOD Single : A 121 HIS : no HD1:sc= -2.83! C(o=-2.8!,f=-4.7!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.91 K(o=-0.91,f=-2) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -80:sc= 0.169 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 117:sc= 1.23 USER MOD Single : A 151 ASN : amide:sc= -2.09 K(o=-2.1,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.097 5.267 -17.134 1.00 0.00 N ATOM 200 CA GLY A 35 -6.781 5.200 -18.412 1.00 0.00 C ATOM 201 C GLY A 35 -7.624 3.947 -18.553 1.00 0.00 C ATOM 202 O GLY A 35 -7.688 3.353 -19.629 1.00 0.00 O ATOM 0 HA2 GLY A 35 -7.418 6.077 -18.526 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.046 5.232 -19.216 1.00 0.00 H new ATOM 206 N ALA A 36 -8.271 3.545 -17.465 1.00 0.00 N ATOM 207 CA ALA A 36 -9.114 2.356 -17.472 1.00 0.00 C ATOM 208 C ALA A 36 -8.289 1.100 -17.734 1.00 0.00 C ATOM 209 O ALA A 36 -7.717 0.933 -18.812 1.00 0.00 O ATOM 210 CB ALA A 36 -10.213 2.495 -18.515 1.00 0.00 C ATOM 0 H ALA A 36 -8.228 4.026 -16.566 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.572 2.259 -16.488 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.835 1.600 -18.509 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.827 3.365 -18.283 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.765 2.620 -19.501 1.00 0.00 H new ATOM 216 N THR A 37 -8.229 0.219 -16.740 1.00 0.00 N ATOM 217 CA THR A 37 -7.473 -1.021 -16.862 1.00 0.00 C ATOM 218 C THR A 37 -8.377 -2.178 -17.271 1.00 0.00 C ATOM 219 O THR A 37 -9.570 -1.994 -17.509 1.00 0.00 O ATOM 220 CB THR A 37 -6.765 -1.379 -15.542 1.00 0.00 C ATOM 221 OG1 THR A 37 -7.726 -1.806 -14.571 1.00 0.00 O ATOM 222 CG2 THR A 37 -5.988 -0.187 -15.004 1.00 0.00 C ATOM 0 H THR A 37 -8.695 0.342 -15.841 1.00 0.00 H new ATOM 0 HA THR A 37 -6.723 -0.859 -17.636 1.00 0.00 H new ATOM 0 HB THR A 37 -6.064 -2.190 -15.740 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.268 -2.033 -13.735 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.497 -0.464 -14.071 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.237 0.117 -15.733 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.673 0.641 -14.821 1.00 0.00 H new ATOM 230 N LYS A 38 -7.800 -3.373 -17.351 1.00 0.00 N ATOM 231 CA LYS A 38 -8.554 -4.562 -17.729 1.00 0.00 C ATOM 232 C LYS A 38 -9.820 -4.694 -16.889 1.00 0.00 C ATOM 233 O LYS A 38 -9.767 -5.096 -15.727 1.00 0.00 O ATOM 234 CB LYS A 38 -7.688 -5.813 -17.565 1.00 0.00 C ATOM 235 CG LYS A 38 -6.590 -5.934 -18.607 1.00 0.00 C ATOM 236 CD LYS A 38 -7.155 -6.282 -19.974 1.00 0.00 C ATOM 237 CE LYS A 38 -7.289 -7.786 -20.156 1.00 0.00 C ATOM 238 NZ LYS A 38 -8.404 -8.136 -21.080 1.00 0.00 N ATOM 0 H LYS A 38 -6.813 -3.543 -17.159 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.843 -4.461 -18.775 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.236 -5.804 -16.573 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.326 -6.695 -17.617 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.040 -4.995 -18.668 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.879 -6.701 -18.300 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.131 -5.811 -20.096 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.506 -5.877 -20.751 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.354 -8.189 -20.546 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.459 -8.255 -19.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.462 -9.170 -21.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.300 -7.773 -20.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.229 -7.710 -22.012 1.00 0.00 H new ATOM 252 N GLY A 39 -10.959 -4.355 -17.486 1.00 0.00 N ATOM 253 CA GLY A 39 -12.223 -4.444 -16.778 1.00 0.00 C ATOM 254 C GLY A 39 -13.184 -3.337 -17.166 1.00 0.00 C ATOM 255 O GLY A 39 -14.033 -3.522 -18.038 1.00 0.00 O ATOM 0 H GLY A 39 -11.029 -4.020 -18.447 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.684 -5.410 -16.984 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.039 -4.401 -15.705 1.00 0.00 H new ATOM 259 N CYS A 40 -13.051 -2.186 -16.516 1.00 0.00 N ATOM 260 CA CYS A 40 -13.917 -1.046 -16.796 1.00 0.00 C ATOM 261 C CYS A 40 -13.573 -0.421 -18.145 1.00 0.00 C ATOM 262 O CYS A 40 -14.428 0.176 -18.800 1.00 0.00 O ATOM 263 CB CYS A 40 -13.791 0.001 -15.689 1.00 0.00 C ATOM 264 SG CYS A 40 -13.840 -0.685 -14.016 1.00 0.00 S ATOM 0 H CYS A 40 -12.352 -2.018 -15.792 1.00 0.00 H new ATOM 0 HA CYS A 40 -14.946 -1.403 -16.833 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.854 0.543 -15.821 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.597 0.727 -15.796 1.00 0.00 H new ATOM 0 HG CYS A 40 -14.537 0.097 -13.246 1.00 0.00 H new ATOM 270 N LEU A 41 -12.317 -0.561 -18.552 1.00 0.00 N ATOM 271 CA LEU A 41 -11.859 -0.008 -19.823 1.00 0.00 C ATOM 272 C LEU A 41 -12.784 -0.423 -20.962 1.00 0.00 C ATOM 273 O LEU A 41 -12.960 0.314 -21.932 1.00 0.00 O ATOM 274 CB LEU A 41 -10.430 -0.470 -20.116 1.00 0.00 C ATOM 275 CG LEU A 41 -9.947 -0.282 -21.555 1.00 0.00 C ATOM 276 CD1 LEU A 41 -9.782 1.196 -21.874 1.00 0.00 C ATOM 277 CD2 LEU A 41 -8.639 -1.027 -21.780 1.00 0.00 C ATOM 0 H LEU A 41 -11.597 -1.052 -18.022 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.874 1.079 -19.746 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.752 0.068 -19.453 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.352 -1.527 -19.863 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.699 -0.696 -22.227 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.438 1.310 -22.902 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.739 1.703 -21.753 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.051 1.635 -21.196 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.310 -0.882 -22.809 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.880 -0.643 -21.099 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.789 -2.090 -21.593 1.00 0.00 H new ATOM 289 N ARG A 42 -13.375 -1.607 -20.837 1.00 0.00 N ATOM 290 CA ARG A 42 -14.283 -2.120 -21.855 1.00 0.00 C ATOM 291 C ARG A 42 -15.474 -1.184 -22.042 1.00 0.00 C ATOM 292 O ARG A 42 -15.870 -0.885 -23.168 1.00 0.00 O ATOM 293 CB ARG A 42 -14.773 -3.518 -21.475 1.00 0.00 C ATOM 294 CG ARG A 42 -14.493 -4.571 -22.534 1.00 0.00 C ATOM 295 CD ARG A 42 -15.020 -4.146 -23.895 1.00 0.00 C ATOM 296 NE ARG A 42 -14.981 -5.240 -24.863 1.00 0.00 N ATOM 297 CZ ARG A 42 -15.530 -5.172 -26.071 1.00 0.00 C ATOM 298 NH1 ARG A 42 -16.156 -4.069 -26.457 1.00 0.00 N ATOM 299 NH2 ARG A 42 -15.453 -6.209 -26.895 1.00 0.00 N ATOM 0 H ARG A 42 -13.241 -2.229 -20.040 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.737 -2.178 -22.797 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.298 -3.819 -20.541 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -15.846 -3.479 -21.288 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.419 -4.748 -22.597 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.955 -5.514 -22.242 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.045 -3.790 -23.792 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.428 -3.310 -24.268 1.00 0.00 H new ATOM 0 HE ARG A 42 -14.506 -6.103 -24.597 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -16.217 -3.270 -25.826 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -16.577 -4.019 -27.385 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -14.972 -7.059 -26.601 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -15.875 -6.156 -27.822 1.00 0.00 H new ATOM 313 N ALA A 43 -16.041 -0.727 -20.930 1.00 0.00 N ATOM 314 CA ALA A 43 -17.185 0.174 -20.972 1.00 0.00 C ATOM 315 C ALA A 43 -16.742 1.612 -21.221 1.00 0.00 C ATOM 316 O ALA A 43 -17.392 2.353 -21.960 1.00 0.00 O ATOM 317 CB ALA A 43 -17.977 0.081 -19.676 1.00 0.00 C ATOM 0 H ALA A 43 -15.726 -0.966 -19.990 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.826 -0.130 -21.800 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.829 0.759 -19.721 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.333 -0.940 -19.540 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.337 0.357 -18.838 1.00 0.00 H new ATOM 323 N LEU A 44 -15.635 2.001 -20.600 1.00 0.00 N ATOM 324 CA LEU A 44 -15.105 3.352 -20.754 1.00 0.00 C ATOM 325 C LEU A 44 -14.661 3.602 -22.191 1.00 0.00 C ATOM 326 O LEU A 44 -15.124 4.539 -22.840 1.00 0.00 O ATOM 327 CB LEU A 44 -13.930 3.572 -19.799 1.00 0.00 C ATOM 328 CG LEU A 44 -14.288 3.743 -18.322 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.452 2.810 -17.459 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.095 5.189 -17.890 1.00 0.00 C ATOM 0 H LEU A 44 -15.086 1.401 -19.985 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.900 4.057 -20.511 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.249 2.726 -19.892 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.384 4.457 -20.125 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.338 3.483 -18.190 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.720 2.946 -16.411 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.641 1.777 -17.751 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.395 3.038 -17.595 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.355 5.292 -16.836 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.054 5.477 -18.037 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.738 5.836 -18.487 1.00 0.00 H new ATOM 342 N ALA A 45 -13.762 2.756 -22.683 1.00 0.00 N ATOM 343 CA ALA A 45 -13.258 2.882 -24.045 1.00 0.00 C ATOM 344 C ALA A 45 -14.404 2.975 -25.047 1.00 0.00 C ATOM 345 O ALA A 45 -14.251 3.544 -26.128 1.00 0.00 O ATOM 346 CB ALA A 45 -12.351 1.708 -24.384 1.00 0.00 C ATOM 0 H ALA A 45 -13.368 1.975 -22.158 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.679 3.803 -24.108 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.982 1.816 -25.404 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.508 1.688 -23.694 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.912 0.778 -24.298 1.00 0.00 H new ATOM 352 N MET A 46 -15.550 2.411 -24.682 1.00 0.00 N ATOM 353 CA MET A 46 -16.722 2.431 -25.550 1.00 0.00 C ATOM 354 C MET A 46 -17.345 3.823 -25.590 1.00 0.00 C ATOM 355 O MET A 46 -17.631 4.356 -26.663 1.00 0.00 O ATOM 356 CB MET A 46 -17.756 1.410 -25.071 1.00 0.00 C ATOM 357 CG MET A 46 -19.096 1.524 -25.780 1.00 0.00 C ATOM 358 SD MET A 46 -19.707 -0.068 -26.368 1.00 0.00 S ATOM 359 CE MET A 46 -19.421 -1.093 -24.928 1.00 0.00 C ATOM 0 H MET A 46 -15.693 1.935 -23.791 1.00 0.00 H new ATOM 0 HA MET A 46 -16.401 2.167 -26.558 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.359 0.406 -25.221 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.909 1.536 -23.999 1.00 0.00 H new ATOM 0 HG2 MET A 46 -19.827 1.961 -25.100 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.999 2.206 -26.625 1.00 0.00 H new ATOM 0 HE1 MET A 46 -20.155 -1.898 -24.903 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.418 -1.518 -24.977 1.00 0.00 H new ATOM 0 HE3 MET A 46 -19.515 -0.488 -24.026 1.00 0.00 H new ATOM 369 N LYS A 47 -17.554 4.407 -24.415 1.00 0.00 N ATOM 370 CA LYS A 47 -18.143 5.737 -24.315 1.00 0.00 C ATOM 371 C LYS A 47 -17.059 6.803 -24.187 1.00 0.00 C ATOM 372 O LYS A 47 -17.349 7.965 -23.899 1.00 0.00 O ATOM 373 CB LYS A 47 -19.089 5.809 -23.115 1.00 0.00 C ATOM 374 CG LYS A 47 -20.515 5.399 -23.439 1.00 0.00 C ATOM 375 CD LYS A 47 -20.810 3.985 -22.969 1.00 0.00 C ATOM 376 CE LYS A 47 -21.203 3.956 -21.500 1.00 0.00 C ATOM 377 NZ LYS A 47 -22.150 2.846 -21.202 1.00 0.00 N ATOM 0 H LYS A 47 -17.324 3.980 -23.518 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.709 5.927 -25.227 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.706 5.166 -22.322 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.092 6.827 -22.726 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -21.210 6.093 -22.966 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.679 5.467 -24.514 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.614 3.561 -23.570 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.932 3.358 -23.124 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -20.309 3.845 -20.887 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.661 4.907 -21.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -23.089 3.239 -20.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -22.216 2.216 -22.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -21.806 2.307 -20.381 1.00 0.00 H new ATOM 391 N PHE A 48 -15.811 6.401 -24.403 1.00 0.00 N ATOM 392 CA PHE A 48 -14.685 7.322 -24.312 1.00 0.00 C ATOM 393 C PHE A 48 -14.638 8.247 -25.525 1.00 0.00 C ATOM 394 O PHE A 48 -14.694 7.793 -26.668 1.00 0.00 O ATOM 395 CB PHE A 48 -13.371 6.546 -24.198 1.00 0.00 C ATOM 396 CG PHE A 48 -12.619 6.824 -22.928 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.339 8.125 -22.544 1.00 0.00 C ATOM 398 CD2 PHE A 48 -12.191 5.784 -22.119 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.647 8.385 -21.376 1.00 0.00 C ATOM 400 CE2 PHE A 48 -11.499 6.037 -20.950 1.00 0.00 C ATOM 401 CZ PHE A 48 -11.225 7.339 -20.578 1.00 0.00 C ATOM 0 H PHE A 48 -15.554 5.443 -24.642 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.819 7.931 -23.418 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.582 5.478 -24.259 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.736 6.795 -25.049 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.665 8.946 -23.165 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.401 4.764 -22.405 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.436 9.404 -21.088 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.172 5.217 -20.327 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.682 7.539 -19.666 1.00 0.00 H new ATOM 411 N LYS A 49 -14.537 9.546 -25.267 1.00 0.00 N ATOM 412 CA LYS A 49 -14.483 10.537 -26.336 1.00 0.00 C ATOM 413 C LYS A 49 -13.225 11.392 -26.221 1.00 0.00 C ATOM 414 O LYS A 49 -13.219 12.418 -25.540 1.00 0.00 O ATOM 415 CB LYS A 49 -15.725 11.429 -26.296 1.00 0.00 C ATOM 416 CG LYS A 49 -16.796 11.026 -27.296 1.00 0.00 C ATOM 417 CD LYS A 49 -18.180 11.444 -26.829 1.00 0.00 C ATOM 418 CE LYS A 49 -18.617 12.749 -27.477 1.00 0.00 C ATOM 419 NZ LYS A 49 -19.936 12.617 -28.155 1.00 0.00 N ATOM 0 H LYS A 49 -14.491 9.938 -24.326 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.455 10.007 -27.288 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.149 11.403 -25.292 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.428 12.460 -26.490 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.583 11.483 -28.262 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.771 9.946 -27.442 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.898 10.660 -27.068 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.181 11.557 -25.745 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.675 13.530 -26.718 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.866 13.064 -28.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.198 13.527 -28.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.874 11.890 -28.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.658 12.341 -27.459 1.00 0.00 H new ATOM 433 N THR A 50 -12.160 10.965 -26.893 1.00 0.00 N ATOM 434 CA THR A 50 -10.898 11.692 -26.866 1.00 0.00 C ATOM 435 C THR A 50 -11.004 13.006 -27.631 1.00 0.00 C ATOM 436 O THR A 50 -11.776 13.123 -28.583 1.00 0.00 O ATOM 437 CB THR A 50 -9.754 10.853 -27.466 1.00 0.00 C ATOM 438 OG1 THR A 50 -10.220 10.140 -28.616 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.208 9.870 -26.440 1.00 0.00 C ATOM 0 H THR A 50 -12.147 10.119 -27.463 1.00 0.00 H new ATOM 0 HA THR A 50 -10.676 11.901 -25.820 1.00 0.00 H new ATOM 0 HB THR A 50 -8.952 11.530 -27.760 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.486 9.611 -28.992 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.401 9.289 -26.886 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.827 10.418 -25.578 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.005 9.199 -26.120 1.00 0.00 H new ATOM 447 N THR A 51 -10.221 13.996 -27.211 1.00 0.00 N ATOM 448 CA THR A 51 -10.228 15.302 -27.856 1.00 0.00 C ATOM 449 C THR A 51 -8.873 15.988 -27.723 1.00 0.00 C ATOM 450 O THR A 51 -8.462 16.366 -26.626 1.00 0.00 O ATOM 451 CB THR A 51 -11.314 16.218 -27.261 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.610 15.776 -27.679 1.00 0.00 O ATOM 453 CG2 THR A 51 -11.101 17.661 -27.692 1.00 0.00 C ATOM 0 H THR A 51 -9.574 13.917 -26.426 1.00 0.00 H new ATOM 0 HA THR A 51 -10.445 15.132 -28.911 1.00 0.00 H new ATOM 0 HB THR A 51 -11.246 16.167 -26.174 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.530 14.912 -28.134 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.880 18.289 -27.259 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.126 18.004 -27.347 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.144 17.726 -28.779 1.00 0.00 H new ATOM 461 N HIS A 52 -8.181 16.145 -28.848 1.00 0.00 N ATOM 462 CA HIS A 52 -6.871 16.787 -28.857 1.00 0.00 C ATOM 463 C HIS A 52 -7.011 18.305 -28.911 1.00 0.00 C ATOM 464 O HIS A 52 -7.558 18.854 -29.868 1.00 0.00 O ATOM 465 CB HIS A 52 -6.047 16.295 -30.047 1.00 0.00 C ATOM 466 CG HIS A 52 -5.440 14.942 -29.838 1.00 0.00 C ATOM 467 ND1 HIS A 52 -4.254 14.747 -29.162 1.00 0.00 N ATOM 468 CD2 HIS A 52 -5.862 13.714 -30.217 1.00 0.00 C ATOM 469 CE1 HIS A 52 -3.972 13.456 -29.137 1.00 0.00 C ATOM 470 NE2 HIS A 52 -4.932 12.807 -29.770 1.00 0.00 N ATOM 0 H HIS A 52 -8.506 15.837 -29.764 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.356 16.520 -27.934 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -6.683 16.266 -30.931 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.252 17.013 -30.250 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.763 13.488 -30.769 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.104 13.008 -28.677 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -4.976 11.797 -29.905 1.00 0.00 H new ATOM 478 N ALA A 53 -6.513 18.978 -27.879 1.00 0.00 N ATOM 479 CA ALA A 53 -6.581 20.432 -27.810 1.00 0.00 C ATOM 480 C ALA A 53 -5.193 21.052 -27.925 1.00 0.00 C ATOM 481 O ALA A 53 -4.374 20.973 -27.009 1.00 0.00 O ATOM 482 CB ALA A 53 -7.251 20.868 -26.516 1.00 0.00 C ATOM 0 H ALA A 53 -6.058 18.539 -27.079 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.178 20.784 -28.651 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.295 21.956 -26.478 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.262 20.462 -26.475 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.677 20.498 -25.666 1.00 0.00 H new ATOM 488 N PRO A 54 -4.920 21.685 -29.076 1.00 0.00 N ATOM 489 CA PRO A 54 -3.630 22.331 -29.337 1.00 0.00 C ATOM 490 C PRO A 54 -3.426 23.581 -28.487 1.00 0.00 C ATOM 491 O PRO A 54 -4.338 24.058 -27.812 1.00 0.00 O ATOM 492 CB PRO A 54 -3.713 22.701 -30.820 1.00 0.00 C ATOM 493 CG PRO A 54 -5.171 22.824 -31.099 1.00 0.00 C ATOM 494 CD PRO A 54 -5.849 21.819 -30.210 1.00 0.00 C ATOM 0 HA PRO A 54 -2.791 21.680 -29.092 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.191 23.636 -31.025 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.254 21.935 -31.445 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.525 23.833 -30.888 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.386 22.624 -32.149 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.830 22.166 -29.887 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -6.000 20.868 -30.721 1.00 0.00 H new ATOM 502 N PRO A 55 -2.201 24.126 -28.521 1.00 0.00 N ATOM 503 CA PRO A 55 -1.848 25.329 -27.761 1.00 0.00 C ATOM 504 C PRO A 55 -2.527 26.580 -28.307 1.00 0.00 C ATOM 505 O PRO A 55 -2.063 27.176 -29.279 1.00 0.00 O ATOM 506 CB PRO A 55 -0.330 25.426 -27.933 1.00 0.00 C ATOM 507 CG PRO A 55 -0.048 24.715 -29.211 1.00 0.00 C ATOM 508 CD PRO A 55 -1.065 23.611 -29.305 1.00 0.00 C ATOM 0 HA PRO A 55 -2.169 25.262 -26.722 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.002 26.465 -27.977 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.194 24.961 -27.098 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.129 25.393 -30.061 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.965 24.314 -29.219 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.348 23.412 -30.339 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.683 22.677 -28.893 1.00 0.00 H new ATOM 516 N GLY A 56 -3.629 26.974 -27.676 1.00 0.00 N ATOM 517 CA GLY A 56 -4.353 28.153 -28.113 1.00 0.00 C ATOM 518 C GLY A 56 -5.769 27.834 -28.551 1.00 0.00 C ATOM 519 O GLY A 56 -6.481 28.703 -29.055 1.00 0.00 O ATOM 0 H GLY A 56 -4.033 26.497 -26.870 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.382 28.880 -27.301 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.817 28.620 -28.939 1.00 0.00 H new ATOM 523 N ASP A 57 -6.179 26.585 -28.359 1.00 0.00 N ATOM 524 CA ASP A 57 -7.519 26.153 -28.739 1.00 0.00 C ATOM 525 C ASP A 57 -8.469 26.220 -27.547 1.00 0.00 C ATOM 526 O ASP A 57 -8.082 25.934 -26.413 1.00 0.00 O ATOM 527 CB ASP A 57 -7.480 24.730 -29.297 1.00 0.00 C ATOM 528 CG ASP A 57 -7.842 24.675 -30.768 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.296 25.487 -31.544 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.669 23.818 -31.144 1.00 0.00 O ATOM 0 H ASP A 57 -5.603 25.854 -27.942 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.887 26.828 -29.512 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.482 24.315 -29.156 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.170 24.102 -28.732 1.00 0.00 H new ATOM 535 N THR A 58 -9.715 26.601 -27.811 1.00 0.00 N ATOM 536 CA THR A 58 -10.720 26.708 -26.760 1.00 0.00 C ATOM 537 C THR A 58 -11.590 25.458 -26.702 1.00 0.00 C ATOM 538 O THR A 58 -12.392 25.204 -27.602 1.00 0.00 O ATOM 539 CB THR A 58 -11.623 27.938 -26.970 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.865 29.011 -27.542 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.237 28.390 -25.654 1.00 0.00 C ATOM 0 H THR A 58 -10.052 26.841 -28.743 1.00 0.00 H new ATOM 0 HA THR A 58 -10.182 26.817 -25.818 1.00 0.00 H new ATOM 0 HB THR A 58 -12.427 27.658 -27.651 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.447 29.789 -27.674 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.870 29.260 -25.828 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.837 27.582 -25.236 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.444 28.653 -24.954 1.00 0.00 H new ATOM 549 N LEU A 59 -11.427 24.679 -25.639 1.00 0.00 N ATOM 550 CA LEU A 59 -12.198 23.453 -25.462 1.00 0.00 C ATOM 551 C LEU A 59 -13.636 23.768 -25.061 1.00 0.00 C ATOM 552 O LEU A 59 -14.574 23.104 -25.502 1.00 0.00 O ATOM 553 CB LEU A 59 -11.544 22.563 -24.404 1.00 0.00 C ATOM 554 CG LEU A 59 -10.225 21.902 -24.805 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.357 21.225 -26.160 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.100 22.927 -24.826 1.00 0.00 C ATOM 0 H LEU A 59 -10.767 24.874 -24.886 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.213 22.922 -26.414 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.370 23.163 -23.511 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.251 21.780 -24.129 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.982 21.140 -24.064 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.408 20.760 -26.428 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.134 20.462 -26.111 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.624 21.967 -26.913 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.169 22.439 -25.113 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.336 23.711 -25.545 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.989 23.366 -23.834 1.00 0.00 H new ATOM 568 N VAL A 60 -13.801 24.786 -24.223 1.00 0.00 N ATOM 569 CA VAL A 60 -15.125 25.192 -23.765 1.00 0.00 C ATOM 570 C VAL A 60 -15.238 26.710 -23.686 1.00 0.00 C ATOM 571 O VAL A 60 -14.230 27.417 -23.647 1.00 0.00 O ATOM 572 CB VAL A 60 -15.449 24.591 -22.384 1.00 0.00 C ATOM 573 CG1 VAL A 60 -16.949 24.612 -22.132 1.00 0.00 C ATOM 574 CG2 VAL A 60 -14.902 23.175 -22.278 1.00 0.00 C ATOM 0 H VAL A 60 -13.035 25.345 -23.847 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.842 24.815 -24.495 1.00 0.00 H new ATOM 0 HB VAL A 60 -14.967 25.200 -21.619 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.159 24.184 -21.152 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.309 25.640 -22.163 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.455 24.027 -22.900 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.140 22.766 -21.296 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.353 22.552 -23.050 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.820 23.192 -22.412 1.00 0.00 H new ATOM 584 N HIS A 61 -16.471 27.206 -23.661 1.00 0.00 N ATOM 585 CA HIS A 61 -16.716 28.641 -23.585 1.00 0.00 C ATOM 586 C HIS A 61 -17.870 28.946 -22.634 1.00 0.00 C ATOM 587 O HIS A 61 -18.750 28.112 -22.424 1.00 0.00 O ATOM 588 CB HIS A 61 -17.023 29.202 -24.974 1.00 0.00 C ATOM 589 CG HIS A 61 -16.619 30.634 -25.144 1.00 0.00 C ATOM 590 ND1 HIS A 61 -17.475 31.690 -24.910 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.443 31.183 -25.527 1.00 0.00 C ATOM 592 CE1 HIS A 61 -16.842 32.826 -25.142 1.00 0.00 C ATOM 593 NE2 HIS A 61 -15.607 32.547 -25.518 1.00 0.00 N ATOM 0 H HIS A 61 -17.316 26.635 -23.692 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.815 29.118 -23.200 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.511 28.597 -25.722 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.092 29.109 -25.166 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -14.543 30.648 -25.791 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.263 33.815 -25.041 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -14.892 33.232 -25.762 1.00 0.00 H new ATOM 601 N ALA A 62 -17.859 30.146 -22.063 1.00 0.00 N ATOM 602 CA ALA A 62 -18.905 30.560 -21.136 1.00 0.00 C ATOM 603 C ALA A 62 -20.290 30.331 -21.733 1.00 0.00 C ATOM 604 O ALA A 62 -20.577 30.770 -22.846 1.00 0.00 O ATOM 605 CB ALA A 62 -18.726 32.023 -20.759 1.00 0.00 C ATOM 0 H ALA A 62 -17.137 30.848 -22.226 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.821 29.951 -20.236 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.514 32.319 -20.066 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.755 32.160 -20.284 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.781 32.639 -21.656 1.00 0.00 H new ATOM 611 N GLY A 63 -21.144 29.639 -20.985 1.00 0.00 N ATOM 612 CA GLY A 63 -22.488 29.363 -21.458 1.00 0.00 C ATOM 613 C GLY A 63 -22.673 27.916 -21.867 1.00 0.00 C ATOM 614 O GLY A 63 -23.763 27.359 -21.731 1.00 0.00 O ATOM 0 H GLY A 63 -20.929 29.265 -20.061 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.204 29.610 -20.674 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.711 30.009 -22.307 1.00 0.00 H new ATOM 618 N ASP A 64 -21.607 27.304 -22.371 1.00 0.00 N ATOM 619 CA ASP A 64 -21.656 25.912 -22.803 1.00 0.00 C ATOM 620 C ASP A 64 -22.073 25.001 -21.652 1.00 0.00 C ATOM 621 O ASP A 64 -21.409 24.948 -20.616 1.00 0.00 O ATOM 622 CB ASP A 64 -20.295 25.476 -23.347 1.00 0.00 C ATOM 623 CG ASP A 64 -19.818 26.356 -24.485 1.00 0.00 C ATOM 624 OD1 ASP A 64 -20.593 27.231 -24.924 1.00 0.00 O ATOM 625 OD2 ASP A 64 -18.669 26.170 -24.938 1.00 0.00 O ATOM 0 H ASP A 64 -20.698 27.750 -22.491 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.399 25.829 -23.596 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.561 25.499 -22.542 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.358 24.444 -23.692 1.00 0.00 H new ATOM 630 N LEU A 65 -23.178 24.287 -21.840 1.00 0.00 N ATOM 631 CA LEU A 65 -23.685 23.379 -20.818 1.00 0.00 C ATOM 632 C LEU A 65 -22.686 22.261 -20.539 1.00 0.00 C ATOM 633 O LEU A 65 -22.181 21.620 -21.462 1.00 0.00 O ATOM 634 CB LEU A 65 -25.024 22.784 -21.256 1.00 0.00 C ATOM 635 CG LEU A 65 -25.564 21.640 -20.395 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.845 22.123 -18.981 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.820 21.050 -21.020 1.00 0.00 C ATOM 0 H LEU A 65 -23.740 24.320 -22.691 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.830 23.949 -19.900 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.766 23.582 -21.271 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.922 22.425 -22.280 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.806 20.858 -20.345 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.228 21.296 -18.383 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -24.924 22.497 -18.534 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.585 22.923 -19.010 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.191 20.238 -20.395 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.584 21.823 -21.101 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.586 20.666 -22.013 1.00 0.00 H new ATOM 649 N LEU A 66 -22.405 22.030 -19.261 1.00 0.00 N ATOM 650 CA LEU A 66 -21.468 20.987 -18.859 1.00 0.00 C ATOM 651 C LEU A 66 -22.201 19.686 -18.550 1.00 0.00 C ATOM 652 O LEU A 66 -22.351 19.306 -17.388 1.00 0.00 O ATOM 653 CB LEU A 66 -20.667 21.438 -17.636 1.00 0.00 C ATOM 654 CG LEU A 66 -20.142 22.874 -17.669 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.802 23.350 -16.266 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.926 22.976 -18.578 1.00 0.00 C ATOM 0 H LEU A 66 -22.813 22.551 -18.485 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.784 20.808 -19.688 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.295 21.322 -16.753 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.818 20.765 -17.514 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.925 23.518 -18.069 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.430 24.374 -16.309 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.696 23.315 -15.643 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.036 22.703 -15.838 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.566 24.005 -18.590 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.139 22.320 -18.207 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.202 22.677 -19.589 1.00 0.00 H new ATOM 668 N THR A 67 -22.654 19.005 -19.598 1.00 0.00 N ATOM 669 CA THR A 67 -23.371 17.745 -19.439 1.00 0.00 C ATOM 670 C THR A 67 -22.414 16.559 -19.483 1.00 0.00 C ATOM 671 O THR A 67 -22.833 15.419 -19.676 1.00 0.00 O ATOM 672 CB THR A 67 -24.442 17.567 -20.531 1.00 0.00 C ATOM 673 OG1 THR A 67 -24.078 18.308 -21.700 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.803 18.031 -20.034 1.00 0.00 C ATOM 0 H THR A 67 -22.537 19.305 -20.566 1.00 0.00 H new ATOM 0 HA THR A 67 -23.859 17.779 -18.465 1.00 0.00 H new ATOM 0 HB THR A 67 -24.504 16.507 -20.778 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.763 18.188 -22.390 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.544 17.896 -20.822 1.00 0.00 H new ATOM 0 HG22 THR A 67 -26.091 17.445 -19.161 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.751 19.085 -19.762 1.00 0.00 H new ATOM 682 N ALA A 68 -21.127 16.837 -19.302 1.00 0.00 N ATOM 683 CA ALA A 68 -20.111 15.791 -19.319 1.00 0.00 C ATOM 684 C ALA A 68 -18.808 16.283 -18.698 1.00 0.00 C ATOM 685 O ALA A 68 -18.382 17.414 -18.936 1.00 0.00 O ATOM 686 CB ALA A 68 -19.871 15.311 -20.743 1.00 0.00 C ATOM 0 H ALA A 68 -20.763 17.776 -19.142 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.475 14.955 -18.722 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -19.110 14.530 -20.740 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.799 14.912 -21.154 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.532 16.146 -21.356 1.00 0.00 H new ATOM 692 N LEU A 69 -18.179 15.427 -17.900 1.00 0.00 N ATOM 693 CA LEU A 69 -16.923 15.774 -17.243 1.00 0.00 C ATOM 694 C LEU A 69 -15.759 15.715 -18.227 1.00 0.00 C ATOM 695 O LEU A 69 -15.803 14.977 -19.212 1.00 0.00 O ATOM 696 CB LEU A 69 -16.661 14.831 -16.068 1.00 0.00 C ATOM 697 CG LEU A 69 -17.314 13.451 -16.157 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.418 12.395 -15.529 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.679 13.462 -15.486 1.00 0.00 C ATOM 0 H LEU A 69 -18.518 14.488 -17.692 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.007 16.795 -16.869 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.584 14.696 -15.970 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.006 15.316 -15.155 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.451 13.203 -17.209 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.899 11.420 -15.602 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.463 12.369 -16.054 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.248 12.639 -14.480 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.128 12.472 -15.559 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.566 13.733 -14.436 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.322 14.190 -15.981 1.00 0.00 H new ATOM 711 N TYR A 70 -14.720 16.495 -17.953 1.00 0.00 N ATOM 712 CA TYR A 70 -13.544 16.531 -18.814 1.00 0.00 C ATOM 713 C TYR A 70 -12.305 16.047 -18.066 1.00 0.00 C ATOM 714 O TYR A 70 -11.879 16.658 -17.086 1.00 0.00 O ATOM 715 CB TYR A 70 -13.313 17.950 -19.339 1.00 0.00 C ATOM 716 CG TYR A 70 -13.771 18.149 -20.766 1.00 0.00 C ATOM 717 CD1 TYR A 70 -15.122 18.220 -21.080 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.851 18.264 -21.801 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.545 18.401 -22.383 1.00 0.00 C ATOM 720 CE2 TYR A 70 -13.265 18.447 -23.107 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.612 18.515 -23.392 1.00 0.00 C ATOM 722 OH TYR A 70 -15.028 18.695 -24.692 1.00 0.00 O ATOM 0 H TYR A 70 -14.668 17.111 -17.142 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.722 15.863 -19.656 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.838 18.656 -18.696 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.251 18.185 -19.271 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.855 18.132 -20.292 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.795 18.209 -21.581 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.600 18.453 -22.610 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.537 18.536 -23.900 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.246 18.758 -25.280 1.00 0.00 H new ATOM 732 N PHE A 71 -11.732 14.944 -18.536 1.00 0.00 N ATOM 733 CA PHE A 71 -10.543 14.375 -17.913 1.00 0.00 C ATOM 734 C PHE A 71 -9.332 14.506 -18.832 1.00 0.00 C ATOM 735 O PHE A 71 -9.371 14.092 -19.991 1.00 0.00 O ATOM 736 CB PHE A 71 -10.777 12.903 -17.566 1.00 0.00 C ATOM 737 CG PHE A 71 -11.514 12.702 -16.273 1.00 0.00 C ATOM 738 CD1 PHE A 71 -12.720 13.344 -16.041 1.00 0.00 C ATOM 739 CD2 PHE A 71 -11.002 11.871 -15.290 1.00 0.00 C ATOM 740 CE1 PHE A 71 -13.400 13.161 -14.852 1.00 0.00 C ATOM 741 CE2 PHE A 71 -11.677 11.684 -14.099 1.00 0.00 C ATOM 742 CZ PHE A 71 -12.879 12.329 -13.880 1.00 0.00 C ATOM 0 H PHE A 71 -12.072 14.426 -19.346 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.343 14.930 -16.996 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.340 12.433 -18.373 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.815 12.394 -17.510 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -13.133 13.995 -16.798 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -10.064 11.363 -15.457 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -14.338 13.668 -14.683 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -11.266 11.035 -13.340 1.00 0.00 H new ATOM 0 HZ PHE A 71 -13.410 12.183 -12.951 1.00 0.00 H new ATOM 752 N ILE A 72 -8.257 15.085 -18.306 1.00 0.00 N ATOM 753 CA ILE A 72 -7.035 15.270 -19.079 1.00 0.00 C ATOM 754 C ILE A 72 -6.024 14.168 -18.780 1.00 0.00 C ATOM 755 O ILE A 72 -5.910 13.708 -17.644 1.00 0.00 O ATOM 756 CB ILE A 72 -6.388 16.637 -18.789 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.382 17.766 -19.070 1.00 0.00 C ATOM 758 CG2 ILE A 72 -5.128 16.814 -19.623 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.898 19.125 -18.616 1.00 0.00 C ATOM 0 H ILE A 72 -8.208 15.434 -17.349 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.317 15.226 -20.131 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.111 16.675 -17.735 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.586 17.801 -20.140 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.325 17.541 -18.573 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.682 17.785 -19.407 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.416 16.025 -19.379 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.382 16.759 -20.682 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.653 19.876 -18.847 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.721 19.108 -17.541 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.970 19.372 -19.132 1.00 0.00 H new ATOM 771 N SER A 73 -5.290 13.751 -19.807 1.00 0.00 N ATOM 772 CA SER A 73 -4.289 12.702 -19.655 1.00 0.00 C ATOM 773 C SER A 73 -2.880 13.285 -19.705 1.00 0.00 C ATOM 774 O SER A 73 -1.984 12.833 -18.991 1.00 0.00 O ATOM 775 CB SER A 73 -4.456 11.647 -20.750 1.00 0.00 C ATOM 776 OG SER A 73 -3.228 10.991 -21.018 1.00 0.00 O ATOM 0 H SER A 73 -5.370 14.124 -20.753 1.00 0.00 H new ATOM 0 HA SER A 73 -4.435 12.232 -18.682 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.203 10.915 -20.443 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.826 12.119 -21.660 1.00 0.00 H new ATOM 0 HG SER A 73 -3.362 10.321 -21.720 1.00 0.00 H new ATOM 782 N ARG A 74 -2.692 14.290 -20.553 1.00 0.00 N ATOM 783 CA ARG A 74 -1.392 14.934 -20.698 1.00 0.00 C ATOM 784 C ARG A 74 -1.544 16.347 -21.254 1.00 0.00 C ATOM 785 O ARG A 74 -2.263 16.567 -22.228 1.00 0.00 O ATOM 786 CB ARG A 74 -0.488 14.108 -21.615 1.00 0.00 C ATOM 787 CG ARG A 74 0.909 14.684 -21.773 1.00 0.00 C ATOM 788 CD ARG A 74 1.751 13.849 -22.725 1.00 0.00 C ATOM 789 NE ARG A 74 1.409 14.100 -24.122 1.00 0.00 N ATOM 790 CZ ARG A 74 1.718 15.220 -24.765 1.00 0.00 C ATOM 791 NH1 ARG A 74 2.374 16.188 -24.140 1.00 0.00 N ATOM 792 NH2 ARG A 74 1.372 15.374 -26.037 1.00 0.00 N ATOM 0 H ARG A 74 -3.423 14.676 -21.150 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.935 14.998 -19.711 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.412 13.095 -21.219 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.954 14.032 -22.598 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.842 15.706 -22.145 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.397 14.731 -20.799 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.806 14.070 -22.565 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.610 12.792 -22.502 1.00 0.00 H new ATOM 0 HE ARG A 74 0.905 13.375 -24.632 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.643 16.073 -23.163 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.610 17.047 -24.636 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.868 14.632 -26.522 1.00 0.00 H new ATOM 0 HH22 ARG A 74 1.610 16.235 -26.530 1.00 0.00 H new ATOM 806 N GLY A 75 -0.862 17.301 -20.628 1.00 0.00 N ATOM 807 CA GLY A 75 -0.936 18.680 -21.075 1.00 0.00 C ATOM 808 C GLY A 75 -1.680 19.567 -20.097 1.00 0.00 C ATOM 809 O GLY A 75 -2.613 19.120 -19.429 1.00 0.00 O ATOM 0 H GLY A 75 -0.260 17.144 -19.820 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.073 19.067 -21.217 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.432 18.718 -22.045 1.00 0.00 H new ATOM 813 N SER A 76 -1.268 20.828 -20.011 1.00 0.00 N ATOM 814 CA SER A 76 -1.899 21.779 -19.103 1.00 0.00 C ATOM 815 C SER A 76 -2.963 22.597 -19.828 1.00 0.00 C ATOM 816 O SER A 76 -2.926 22.739 -21.051 1.00 0.00 O ATOM 817 CB SER A 76 -0.849 22.710 -18.496 1.00 0.00 C ATOM 818 OG SER A 76 -0.788 22.561 -17.088 1.00 0.00 O ATOM 0 H SER A 76 -0.500 21.215 -20.559 1.00 0.00 H new ATOM 0 HA SER A 76 -2.380 21.216 -18.303 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.127 22.494 -18.930 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.087 23.744 -18.745 1.00 0.00 H new ATOM 0 HG SER A 76 -0.108 23.166 -16.724 1.00 0.00 H new ATOM 824 N ILE A 77 -3.910 23.133 -19.065 1.00 0.00 N ATOM 825 CA ILE A 77 -4.984 23.938 -19.633 1.00 0.00 C ATOM 826 C ILE A 77 -5.314 25.126 -18.736 1.00 0.00 C ATOM 827 O ILE A 77 -5.120 25.071 -17.522 1.00 0.00 O ATOM 828 CB ILE A 77 -6.259 23.103 -19.851 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.343 23.951 -20.519 1.00 0.00 C ATOM 830 CG2 ILE A 77 -6.758 22.544 -18.527 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.166 23.189 -21.535 1.00 0.00 C ATOM 0 H ILE A 77 -3.955 23.024 -18.052 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.629 24.302 -20.597 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.020 22.268 -20.510 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.006 24.349 -19.751 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -6.875 24.804 -21.009 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.660 21.956 -18.697 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.989 21.909 -18.087 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.983 23.366 -17.847 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.915 23.852 -21.968 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.514 22.814 -22.324 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.663 22.351 -21.046 1.00 0.00 H new ATOM 843 N GLU A 78 -5.816 26.197 -19.342 1.00 0.00 N ATOM 844 CA GLU A 78 -6.174 27.398 -18.597 1.00 0.00 C ATOM 845 C GLU A 78 -7.624 27.792 -18.865 1.00 0.00 C ATOM 846 O GLU A 78 -8.016 28.017 -20.010 1.00 0.00 O ATOM 847 CB GLU A 78 -5.243 28.554 -18.970 1.00 0.00 C ATOM 848 CG GLU A 78 -5.257 28.893 -20.451 1.00 0.00 C ATOM 849 CD GLU A 78 -4.259 29.976 -20.811 1.00 0.00 C ATOM 850 OE1 GLU A 78 -3.949 30.813 -19.937 1.00 0.00 O ATOM 851 OE2 GLU A 78 -3.787 29.987 -21.967 1.00 0.00 O ATOM 0 H GLU A 78 -5.984 26.258 -20.346 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.064 27.181 -17.534 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.529 29.438 -18.401 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.225 28.300 -18.674 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.036 27.995 -21.028 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.258 29.217 -20.736 1.00 0.00 H new ATOM 858 N ILE A 79 -8.415 27.873 -17.800 1.00 0.00 N ATOM 859 CA ILE A 79 -9.821 28.241 -17.920 1.00 0.00 C ATOM 860 C ILE A 79 -10.032 29.717 -17.601 1.00 0.00 C ATOM 861 O ILE A 79 -10.023 30.120 -16.437 1.00 0.00 O ATOM 862 CB ILE A 79 -10.705 27.394 -16.985 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.783 25.951 -17.491 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.096 28.000 -16.880 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.606 25.044 -16.603 1.00 0.00 C ATOM 0 H ILE A 79 -8.107 27.689 -16.845 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.111 28.050 -18.953 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.257 27.387 -15.991 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.209 25.949 -18.494 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.774 25.548 -17.573 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.709 27.391 -16.216 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.023 29.011 -16.480 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.554 28.033 -17.869 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.618 24.038 -17.022 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.168 25.016 -15.605 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.626 25.423 -16.541 1.00 0.00 H new ATOM 877 N LEU A 80 -10.225 30.519 -18.642 1.00 0.00 N ATOM 878 CA LEU A 80 -10.441 31.952 -18.474 1.00 0.00 C ATOM 879 C LEU A 80 -11.842 32.232 -17.940 1.00 0.00 C ATOM 880 O LEU A 80 -12.818 32.217 -18.690 1.00 0.00 O ATOM 881 CB LEU A 80 -10.236 32.678 -19.805 1.00 0.00 C ATOM 882 CG LEU A 80 -8.795 33.057 -20.147 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.044 31.855 -20.701 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.768 34.209 -21.141 1.00 0.00 C ATOM 0 H LEU A 80 -10.236 30.202 -19.611 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.715 32.322 -17.750 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.624 32.046 -20.604 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.838 33.587 -19.797 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.298 33.381 -19.233 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.020 32.144 -20.939 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.033 31.058 -19.957 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.540 31.501 -21.605 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.734 34.465 -21.373 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.282 33.913 -22.055 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.268 35.075 -20.708 1.00 0.00 H new ATOM 896 N ARG A 81 -11.933 32.489 -16.639 1.00 0.00 N ATOM 897 CA ARG A 81 -13.214 32.774 -16.005 1.00 0.00 C ATOM 898 C ARG A 81 -13.603 34.237 -16.197 1.00 0.00 C ATOM 899 O ARG A 81 -12.749 35.092 -16.426 1.00 0.00 O ATOM 900 CB ARG A 81 -13.153 32.444 -14.512 1.00 0.00 C ATOM 901 CG ARG A 81 -13.633 33.575 -13.618 1.00 0.00 C ATOM 902 CD ARG A 81 -13.489 33.221 -12.146 1.00 0.00 C ATOM 903 NE ARG A 81 -14.783 33.144 -11.473 1.00 0.00 N ATOM 904 CZ ARG A 81 -14.941 32.694 -10.233 1.00 0.00 C ATOM 905 NH1 ARG A 81 -13.892 32.284 -9.535 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.151 32.655 -9.690 1.00 0.00 N ATOM 0 H ARG A 81 -11.135 32.506 -16.004 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.971 32.149 -16.478 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.758 31.558 -14.319 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.126 32.193 -14.246 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.062 34.478 -13.834 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.677 33.797 -13.839 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.974 32.265 -12.052 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.867 33.968 -11.652 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.611 33.453 -11.983 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.960 32.313 -9.950 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.016 31.939 -8.583 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.960 32.971 -10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.272 32.309 -8.738 1.00 0.00 H new ATOM 920 N GLY A 82 -14.900 34.517 -16.103 1.00 0.00 N ATOM 921 CA GLY A 82 -15.379 35.876 -16.271 1.00 0.00 C ATOM 922 C GLY A 82 -14.348 36.909 -15.861 1.00 0.00 C ATOM 923 O GLY A 82 -14.034 37.821 -16.627 1.00 0.00 O ATOM 0 H GLY A 82 -15.627 33.827 -15.914 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.653 36.035 -17.314 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.283 36.015 -15.679 1.00 0.00 H new ATOM 927 N ASP A 83 -13.821 36.769 -14.650 1.00 0.00 N ATOM 928 CA ASP A 83 -12.820 37.698 -14.139 1.00 0.00 C ATOM 929 C ASP A 83 -11.468 37.459 -14.803 1.00 0.00 C ATOM 930 O ASP A 83 -10.832 38.392 -15.294 1.00 0.00 O ATOM 931 CB ASP A 83 -12.689 37.555 -12.621 1.00 0.00 C ATOM 932 CG ASP A 83 -12.490 38.890 -11.930 1.00 0.00 C ATOM 933 OD1 ASP A 83 -12.166 39.875 -12.625 1.00 0.00 O ATOM 934 OD2 ASP A 83 -12.657 38.949 -10.693 1.00 0.00 O ATOM 0 H ASP A 83 -14.070 36.021 -14.003 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.146 38.711 -14.374 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.584 37.074 -12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.848 36.901 -12.392 1.00 0.00 H new ATOM 939 N VAL A 84 -11.033 36.203 -14.814 1.00 0.00 N ATOM 940 CA VAL A 84 -9.756 35.841 -15.418 1.00 0.00 C ATOM 941 C VAL A 84 -9.463 34.356 -15.235 1.00 0.00 C ATOM 942 O VAL A 84 -10.210 33.642 -14.565 1.00 0.00 O ATOM 943 CB VAL A 84 -8.599 36.659 -14.816 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.990 35.930 -13.628 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.544 36.946 -15.874 1.00 0.00 C ATOM 0 H VAL A 84 -11.546 35.419 -14.411 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.834 36.065 -16.482 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.995 37.611 -14.462 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.174 36.524 -13.216 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.752 35.781 -12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.607 34.962 -13.952 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.733 37.525 -15.432 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.150 36.006 -16.259 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.992 37.513 -16.690 1.00 0.00 H new ATOM 955 N VAL A 85 -8.370 33.896 -15.835 1.00 0.00 N ATOM 956 CA VAL A 85 -7.976 32.495 -15.737 1.00 0.00 C ATOM 957 C VAL A 85 -7.986 32.021 -14.288 1.00 0.00 C ATOM 958 O VAL A 85 -7.597 32.756 -13.381 1.00 0.00 O ATOM 959 CB VAL A 85 -6.574 32.264 -16.332 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.665 32.000 -17.827 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.671 33.454 -16.046 1.00 0.00 C ATOM 0 H VAL A 85 -7.741 34.473 -16.394 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.705 31.920 -16.309 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.138 31.385 -15.858 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.665 31.839 -18.230 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.274 31.113 -18.004 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.121 32.858 -18.321 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.685 33.273 -16.474 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.100 34.352 -16.491 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.580 33.591 -14.968 1.00 0.00 H new ATOM 971 N VAL A 86 -8.434 30.788 -14.078 1.00 0.00 N ATOM 972 CA VAL A 86 -8.494 30.214 -12.739 1.00 0.00 C ATOM 973 C VAL A 86 -7.204 29.476 -12.400 1.00 0.00 C ATOM 974 O VAL A 86 -6.307 30.032 -11.768 1.00 0.00 O ATOM 975 CB VAL A 86 -9.681 29.243 -12.597 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.874 29.945 -11.966 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.053 28.655 -13.950 1.00 0.00 C ATOM 0 H VAL A 86 -8.761 30.167 -14.818 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.628 31.043 -12.045 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.382 28.426 -11.941 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.703 29.243 -11.874 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.599 30.313 -10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.177 30.783 -12.594 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.893 27.971 -13.831 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.333 29.458 -14.631 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.200 28.113 -14.358 1.00 0.00 H new ATOM 987 N ALA A 87 -7.119 28.219 -12.824 1.00 0.00 N ATOM 988 CA ALA A 87 -5.938 27.405 -12.567 1.00 0.00 C ATOM 989 C ALA A 87 -6.212 25.933 -12.858 1.00 0.00 C ATOM 990 O ALA A 87 -6.891 25.255 -12.087 1.00 0.00 O ATOM 991 CB ALA A 87 -5.476 27.583 -11.129 1.00 0.00 C ATOM 0 H ALA A 87 -7.854 27.743 -13.347 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.145 27.740 -13.236 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.593 26.969 -10.952 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.231 28.630 -10.953 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.273 27.278 -10.450 1.00 0.00 H new ATOM 997 N ILE A 88 -5.680 25.446 -13.974 1.00 0.00 N ATOM 998 CA ILE A 88 -5.868 24.055 -14.365 1.00 0.00 C ATOM 999 C ILE A 88 -4.536 23.396 -14.709 1.00 0.00 C ATOM 1000 O ILE A 88 -3.959 23.653 -15.767 1.00 0.00 O ATOM 1001 CB ILE A 88 -6.816 23.932 -15.573 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.356 25.309 -15.967 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -7.959 22.980 -15.254 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.400 25.844 -15.013 1.00 0.00 C ATOM 0 H ILE A 88 -5.116 25.994 -14.623 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.314 23.545 -13.511 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.256 23.527 -16.416 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.527 26.014 -16.018 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.786 25.249 -16.967 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.620 22.903 -16.117 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.557 21.995 -15.017 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.520 23.358 -14.399 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.737 26.823 -15.354 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.247 25.159 -14.980 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -7.969 25.936 -14.016 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.054 22.544 -13.811 1.00 0.00 N ATOM 1017 CA LEU A 89 -2.791 21.846 -14.020 1.00 0.00 C ATOM 1018 C LEU A 89 -2.878 20.909 -15.221 1.00 0.00 C ATOM 1019 O LEU A 89 -3.807 20.997 -16.023 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.410 21.054 -12.768 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.361 21.847 -11.462 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -1.797 23.239 -11.703 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.746 21.931 -10.836 1.00 0.00 C ATOM 0 H LEU A 89 -4.519 22.320 -12.931 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.021 22.592 -14.219 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.123 20.238 -12.648 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.432 20.602 -12.932 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.702 21.326 -10.768 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.770 23.789 -10.762 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.787 23.158 -12.105 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.429 23.770 -12.415 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.692 22.499 -9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.428 22.428 -11.526 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.112 20.926 -10.626 1.00 0.00 H new ATOM 1035 N GLY A 90 -1.904 20.012 -15.337 1.00 0.00 N ATOM 1036 CA GLY A 90 -1.891 19.070 -16.442 1.00 0.00 C ATOM 1037 C GLY A 90 -3.040 18.084 -16.377 1.00 0.00 C ATOM 1038 O GLY A 90 -4.207 18.473 -16.436 1.00 0.00 O ATOM 0 H GLY A 90 -1.124 19.920 -14.686 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.939 19.618 -17.383 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.947 18.524 -16.439 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.712 16.802 -16.256 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.725 15.756 -16.183 1.00 0.00 C ATOM 1044 C LYS A 91 -4.345 15.694 -14.791 1.00 0.00 C ATOM 1045 O LYS A 91 -5.517 15.355 -14.638 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.113 14.400 -16.541 1.00 0.00 C ATOM 1047 CG LYS A 91 -2.034 13.945 -15.574 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.261 12.755 -16.119 1.00 0.00 C ATOM 1049 CE LYS A 91 -2.178 11.573 -16.392 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.426 10.396 -16.909 1.00 0.00 N ATOM 0 H LYS A 91 -1.751 16.462 -16.206 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.510 15.995 -16.900 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.904 13.650 -16.569 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.690 14.455 -17.544 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.347 14.769 -15.381 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.488 13.679 -14.620 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.751 13.041 -17.039 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.491 12.462 -15.405 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.698 11.297 -15.475 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.940 11.864 -17.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.086 9.611 -17.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.950 10.651 -17.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.716 10.102 -16.208 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.550 16.026 -13.779 1.00 0.00 N ATOM 1065 CA ASN A 92 -4.021 16.009 -12.399 1.00 0.00 C ATOM 1066 C ASN A 92 -5.102 17.064 -12.181 1.00 0.00 C ATOM 1067 O ASN A 92 -5.766 17.082 -11.144 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.856 16.250 -11.437 1.00 0.00 C ATOM 1069 CG ASN A 92 -1.793 15.173 -11.536 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -1.846 14.311 -12.413 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -0.820 15.218 -10.633 1.00 0.00 N ATOM 0 H ASN A 92 -2.577 16.310 -13.889 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.450 15.027 -12.200 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.407 17.220 -11.650 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.234 16.291 -10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.077 14.520 -10.649 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.816 15.951 -9.924 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.273 17.941 -13.164 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.274 18.998 -13.081 1.00 0.00 C ATOM 1080 C ASP A 93 -7.662 18.458 -13.411 1.00 0.00 C ATOM 1081 O ASP A 93 -8.439 19.104 -14.115 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.919 20.142 -14.033 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.300 19.840 -15.469 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -6.567 18.659 -15.776 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.331 20.784 -16.285 1.00 0.00 O ATOM 0 H ASP A 93 -4.731 17.941 -14.028 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.284 19.376 -12.059 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.426 21.051 -13.709 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.848 20.338 -13.978 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.967 17.271 -12.897 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.262 16.646 -13.137 1.00 0.00 C ATOM 1092 C ILE A 94 -10.403 17.600 -12.803 1.00 0.00 C ATOM 1093 O ILE A 94 -10.314 18.387 -11.861 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.426 15.357 -12.309 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.903 14.970 -12.215 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.832 15.540 -10.921 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.135 13.624 -11.567 1.00 0.00 C ATOM 0 H ILE A 94 -7.336 16.723 -12.312 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.300 16.395 -14.197 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.889 14.551 -12.809 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.435 15.734 -11.648 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.332 14.961 -13.217 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.956 14.621 -10.348 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.771 15.774 -11.007 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.343 16.357 -10.411 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.204 13.415 -11.534 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.632 12.850 -12.146 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.736 13.635 -10.553 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.478 17.523 -13.582 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.639 18.380 -13.369 1.00 0.00 C ATOM 1111 C PHE A 95 -13.781 17.989 -14.302 1.00 0.00 C ATOM 1112 O PHE A 95 -13.585 17.247 -15.264 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.264 19.847 -13.589 1.00 0.00 C ATOM 1114 CG PHE A 95 -12.055 20.202 -15.033 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -11.039 19.610 -15.766 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.876 21.127 -15.659 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.844 19.936 -17.095 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.686 21.457 -16.988 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.669 20.859 -17.707 1.00 0.00 C ATOM 0 H PHE A 95 -11.569 16.876 -14.366 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.973 18.249 -12.340 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.050 20.480 -13.178 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.353 20.068 -13.033 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.392 18.886 -15.294 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.674 21.596 -15.102 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.047 19.469 -17.654 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.331 22.181 -17.463 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.519 21.113 -18.746 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.975 18.495 -14.011 1.00 0.00 N ATOM 1130 CA GLY A 96 -16.132 18.188 -14.832 1.00 0.00 C ATOM 1131 C GLY A 96 -17.433 18.281 -14.059 1.00 0.00 C ATOM 1132 O GLY A 96 -17.549 19.067 -13.120 1.00 0.00 O ATOM 0 H GLY A 96 -15.162 19.112 -13.221 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.166 18.875 -15.678 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -16.027 17.183 -15.241 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.413 17.476 -14.456 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.713 17.473 -13.795 1.00 0.00 C ATOM 1138 C GLU A 97 -19.898 16.206 -12.965 1.00 0.00 C ATOM 1139 O GLU A 97 -20.361 15.175 -13.454 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.836 17.588 -14.828 1.00 0.00 C ATOM 1141 CG GLU A 97 -21.987 18.472 -14.379 1.00 0.00 C ATOM 1142 CD GLU A 97 -22.373 18.238 -12.931 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -22.704 17.085 -12.585 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -22.345 19.208 -12.145 1.00 0.00 O ATOM 0 H GLU A 97 -18.332 16.818 -15.231 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.754 18.334 -13.127 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.425 17.985 -15.756 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.219 16.592 -15.049 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.710 19.518 -14.513 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.852 18.287 -15.016 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.528 16.282 -11.678 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.643 15.152 -10.752 1.00 0.00 C ATOM 1153 C PRO A 98 -21.094 14.823 -10.417 1.00 0.00 C ATOM 1154 O PRO A 98 -21.857 15.693 -9.995 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.903 15.638 -9.504 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.991 17.124 -9.566 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.969 17.479 -11.027 1.00 0.00 C ATOM 0 HA PRO A 98 -19.234 14.235 -11.176 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -19.364 15.252 -8.595 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.866 15.303 -9.503 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.905 17.481 -9.091 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -18.156 17.587 -9.039 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.568 18.366 -11.234 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.957 17.690 -11.374 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.469 13.563 -10.607 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.829 13.118 -10.323 1.00 0.00 C ATOM 1167 C LEU A 99 -23.111 13.149 -8.825 1.00 0.00 C ATOM 1168 O LEU A 99 -24.206 13.510 -8.397 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.049 11.705 -10.867 1.00 0.00 C ATOM 1170 CG LEU A 99 -22.381 11.389 -12.205 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -22.819 10.024 -12.712 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -22.703 12.468 -13.229 1.00 0.00 C ATOM 0 H LEU A 99 -20.850 12.831 -10.957 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.519 13.802 -10.817 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.688 10.992 -10.126 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -24.121 11.540 -10.971 1.00 0.00 H new ATOM 0 HG LEU A 99 -21.302 11.368 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.333 9.817 -13.665 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -22.538 9.259 -11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -23.901 10.016 -12.847 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -22.219 12.227 -14.176 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -23.782 12.520 -13.376 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -22.339 13.431 -12.870 1.00 0.00 H new ATOM 1184 N ASN A 100 -22.114 12.769 -8.032 1.00 0.00 N ATOM 1185 CA ASN A 100 -22.254 12.754 -6.581 1.00 0.00 C ATOM 1186 C ASN A 100 -22.382 14.172 -6.033 1.00 0.00 C ATOM 1187 O ASN A 100 -23.230 14.447 -5.182 1.00 0.00 O ATOM 1188 CB ASN A 100 -21.055 12.054 -5.939 1.00 0.00 C ATOM 1189 CG ASN A 100 -21.377 10.636 -5.506 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -21.432 10.337 -4.313 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -21.592 9.756 -6.477 1.00 0.00 N ATOM 0 H ASN A 100 -21.200 12.467 -8.370 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.162 12.204 -6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.227 12.036 -6.647 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.723 12.628 -5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -21.813 8.787 -6.247 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -21.536 10.049 -7.452 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.535 15.070 -6.525 1.00 0.00 N ATOM 1199 CA LEU A 101 -21.554 16.461 -6.086 1.00 0.00 C ATOM 1200 C LEU A 101 -22.795 17.179 -6.604 1.00 0.00 C ATOM 1201 O LEU A 101 -23.542 17.784 -5.834 1.00 0.00 O ATOM 1202 CB LEU A 101 -20.294 17.184 -6.566 1.00 0.00 C ATOM 1203 CG LEU A 101 -19.471 17.886 -5.485 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -18.379 16.965 -4.963 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -18.870 19.175 -6.026 1.00 0.00 C ATOM 0 H LEU A 101 -20.827 14.860 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.580 16.472 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.653 16.460 -7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.585 17.924 -7.311 1.00 0.00 H new ATOM 0 HG LEU A 101 -20.133 18.137 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.804 17.482 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.831 16.069 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.718 16.683 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.288 19.661 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -18.222 18.947 -6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -19.669 19.841 -6.350 1.00 0.00 H new ATOM 1217 N TYR A 102 -23.010 17.108 -7.913 1.00 0.00 N ATOM 1218 CA TYR A 102 -24.162 17.751 -8.535 1.00 0.00 C ATOM 1219 C TYR A 102 -25.107 16.715 -9.135 1.00 0.00 C ATOM 1220 O TYR A 102 -24.669 15.714 -9.701 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.703 18.728 -9.618 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.963 20.178 -9.277 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -23.483 20.731 -8.096 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -24.689 20.994 -10.135 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -23.720 22.055 -7.780 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -24.929 22.320 -9.828 1.00 0.00 C ATOM 1227 CZ TYR A 102 -24.443 22.845 -8.649 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.680 24.165 -8.338 1.00 0.00 O ATOM 0 H TYR A 102 -22.402 16.612 -8.564 1.00 0.00 H new ATOM 0 HA TYR A 102 -24.700 18.301 -7.763 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.636 18.590 -9.791 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -24.211 18.487 -10.552 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -22.915 20.116 -7.414 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -25.073 20.585 -11.058 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -23.341 22.469 -6.857 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -25.494 22.941 -10.507 1.00 0.00 H new ATOM 0 HH TYR A 102 -25.202 24.581 -9.055 1.00 0.00 H new ATOM 1238 N ALA A 103 -26.406 16.964 -9.008 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.414 16.056 -9.539 1.00 0.00 C ATOM 1240 C ALA A 103 -27.613 16.272 -11.036 1.00 0.00 C ATOM 1241 O ALA A 103 -27.467 15.344 -11.831 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.730 16.236 -8.798 1.00 0.00 C ATOM 0 H ALA A 103 -26.785 17.788 -8.541 1.00 0.00 H new ATOM 0 HA ALA A 103 -27.063 15.035 -9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.474 15.551 -9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -28.583 16.024 -7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -29.078 17.262 -8.918 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.949 17.501 -11.412 1.00 0.00 N ATOM 1249 CA ARG A 104 -28.170 17.838 -12.813 1.00 0.00 C ATOM 1250 C ARG A 104 -27.062 18.749 -13.334 1.00 0.00 C ATOM 1251 O ARG A 104 -26.347 19.398 -12.571 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.529 18.519 -12.987 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.667 17.547 -13.253 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.232 16.984 -11.959 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.530 17.568 -11.629 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.349 17.068 -10.711 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -33.007 15.979 -10.035 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.513 17.656 -10.467 1.00 0.00 N ATOM 0 H ARG A 104 -28.074 18.280 -10.766 1.00 0.00 H new ATOM 0 HA ARG A 104 -28.158 16.913 -13.390 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.756 19.094 -12.089 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.468 19.228 -13.812 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -31.458 18.053 -13.807 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -30.310 16.731 -13.881 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -31.333 15.902 -12.048 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -30.532 17.173 -11.145 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.823 18.406 -12.131 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.113 15.524 -10.220 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -33.638 15.597 -9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.780 18.493 -10.985 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -35.141 17.271 -9.762 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.915 18.799 -14.667 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.897 19.627 -15.320 1.00 0.00 C ATOM 1274 C PRO A 105 -26.196 21.117 -15.199 1.00 0.00 C ATOM 1275 O PRO A 105 -27.129 21.518 -14.505 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.967 19.185 -16.784 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.352 18.665 -16.957 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.732 18.052 -15.638 1.00 0.00 C ATOM 0 HA PRO A 105 -24.914 19.497 -14.867 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.770 20.018 -17.459 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.225 18.416 -17.001 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -28.039 19.467 -17.227 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.394 17.926 -17.757 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.797 18.162 -15.436 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.511 16.985 -15.612 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.397 21.933 -15.880 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.593 23.371 -15.835 1.00 0.00 C ATOM 1288 C GLY A 106 -24.756 24.102 -16.865 1.00 0.00 C ATOM 1289 O GLY A 106 -23.826 23.535 -17.439 1.00 0.00 O ATOM 0 H GLY A 106 -24.618 21.624 -16.462 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.646 23.596 -16.001 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.341 23.738 -14.840 1.00 0.00 H new ATOM 1293 N LYS A 107 -25.087 25.367 -17.104 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.361 26.179 -18.073 1.00 0.00 C ATOM 1295 C LYS A 107 -22.953 26.491 -17.575 1.00 0.00 C ATOM 1296 O LYS A 107 -22.674 26.402 -16.379 1.00 0.00 O ATOM 1297 CB LYS A 107 -25.117 27.481 -18.348 1.00 0.00 C ATOM 1298 CG LYS A 107 -26.177 27.353 -19.428 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.523 27.872 -18.953 1.00 0.00 C ATOM 1300 CE LYS A 107 -28.080 28.924 -19.899 1.00 0.00 C ATOM 1301 NZ LYS A 107 -29.514 29.216 -19.623 1.00 0.00 N ATOM 0 H LYS A 107 -25.854 25.852 -16.639 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.282 25.610 -18.999 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.589 27.819 -17.426 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.403 28.251 -18.641 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.864 27.907 -20.313 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.273 26.308 -19.723 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.226 27.043 -18.874 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.418 28.297 -17.955 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -27.498 29.841 -19.805 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.971 28.581 -20.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.856 29.938 -20.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -30.074 28.347 -19.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.616 29.568 -18.650 1.00 0.00 H new ATOM 1315 N SER A 108 -22.071 26.858 -18.499 1.00 0.00 N ATOM 1316 CA SER A 108 -20.692 27.182 -18.153 1.00 0.00 C ATOM 1317 C SER A 108 -20.588 28.603 -17.608 1.00 0.00 C ATOM 1318 O SER A 108 -21.498 29.413 -17.777 1.00 0.00 O ATOM 1319 CB SER A 108 -19.787 27.025 -19.377 1.00 0.00 C ATOM 1320 OG SER A 108 -19.237 25.721 -19.441 1.00 0.00 O ATOM 0 H SER A 108 -22.287 26.938 -19.493 1.00 0.00 H new ATOM 0 HA SER A 108 -20.365 26.490 -17.377 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.358 27.227 -20.283 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.983 27.760 -19.336 1.00 0.00 H new ATOM 0 HG SER A 108 -19.702 25.203 -20.131 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.470 28.897 -16.952 1.00 0.00 N ATOM 1327 CA ASN A 109 -19.245 30.220 -16.380 1.00 0.00 C ATOM 1328 C ASN A 109 -18.045 30.898 -17.034 1.00 0.00 C ATOM 1329 O ASN A 109 -18.034 32.113 -17.226 1.00 0.00 O ATOM 1330 CB ASN A 109 -19.026 30.115 -14.870 1.00 0.00 C ATOM 1331 CG ASN A 109 -20.201 30.654 -14.076 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.937 29.896 -13.445 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -20.381 31.969 -14.105 1.00 0.00 N ATOM 0 H ASN A 109 -18.706 28.238 -16.803 1.00 0.00 H new ATOM 0 HA ASN A 109 -20.131 30.826 -16.570 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.858 29.072 -14.602 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.125 30.664 -14.597 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.155 32.389 -13.590 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.745 32.559 -14.642 1.00 0.00 H new ATOM 1340 N GLY A 110 -17.035 30.103 -17.373 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.844 30.644 -18.002 1.00 0.00 C ATOM 1342 C GLY A 110 -15.550 29.998 -19.341 1.00 0.00 C ATOM 1343 O GLY A 110 -16.394 29.293 -19.896 1.00 0.00 O ATOM 0 H GLY A 110 -17.020 29.094 -17.223 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -15.966 31.718 -18.140 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.991 30.502 -17.339 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.353 30.238 -19.863 1.00 0.00 N ATOM 1348 CA ASP A 111 -13.950 29.675 -21.146 1.00 0.00 C ATOM 1349 C ASP A 111 -12.716 28.792 -20.989 1.00 0.00 C ATOM 1350 O ASP A 111 -11.654 29.259 -20.579 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.668 30.792 -22.152 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.604 31.973 -21.983 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.695 31.957 -22.591 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.246 32.912 -21.243 1.00 0.00 O ATOM 0 H ASP A 111 -13.644 30.820 -19.417 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.770 29.060 -21.518 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.638 31.129 -22.037 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.763 30.398 -23.164 1.00 0.00 H new ATOM 1359 N VAL A 112 -12.865 27.512 -21.316 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.763 26.563 -21.211 1.00 0.00 C ATOM 1361 C VAL A 112 -10.815 26.689 -22.398 1.00 0.00 C ATOM 1362 O VAL A 112 -11.159 26.325 -23.522 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.277 25.113 -21.131 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.116 24.132 -21.174 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.110 24.912 -19.874 1.00 0.00 C ATOM 0 H VAL A 112 -13.738 27.109 -21.656 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.226 26.802 -20.293 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.914 24.923 -21.995 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.498 23.113 -21.116 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.565 24.261 -22.106 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.451 24.318 -20.331 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.465 23.882 -19.834 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.499 25.120 -18.996 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.964 25.590 -19.891 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.618 27.207 -22.139 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.619 27.383 -23.187 1.00 0.00 C ATOM 1377 C ARG A 113 -7.373 26.551 -22.894 1.00 0.00 C ATOM 1378 O ARG A 113 -6.690 26.770 -21.894 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.241 28.859 -23.318 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.725 29.235 -24.697 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.844 29.748 -25.590 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.379 30.022 -26.947 1.00 0.00 N ATOM 1383 CZ ARG A 113 -7.757 31.142 -27.299 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -7.526 32.087 -26.398 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -7.365 31.318 -28.554 1.00 0.00 N ATOM 0 H ARG A 113 -9.317 27.512 -21.213 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.051 27.041 -24.128 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.113 29.471 -23.086 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.478 29.097 -22.577 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.954 30.000 -24.602 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.257 28.367 -25.161 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.647 29.012 -25.624 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.263 30.658 -25.160 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.541 29.315 -27.664 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.826 31.955 -25.432 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.048 32.946 -26.671 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.541 30.593 -29.250 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.888 32.178 -28.823 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.085 25.597 -23.773 1.00 0.00 N ATOM 1400 CA ALA A 114 -5.922 24.734 -23.610 1.00 0.00 C ATOM 1401 C ALA A 114 -4.628 25.538 -23.684 1.00 0.00 C ATOM 1402 O ALA A 114 -4.530 26.507 -24.438 1.00 0.00 O ATOM 1403 CB ALA A 114 -5.926 23.638 -24.664 1.00 0.00 C ATOM 0 H ALA A 114 -7.641 25.402 -24.605 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.977 24.273 -22.624 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.052 23.001 -24.530 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.831 23.039 -24.562 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.899 24.088 -25.657 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.638 25.130 -22.898 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.349 25.813 -22.875 1.00 0.00 C ATOM 1411 C LEU A 115 -1.379 25.181 -23.868 1.00 0.00 C ATOM 1412 O LEU A 115 -0.747 25.876 -24.664 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.753 25.771 -21.466 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.337 26.764 -20.461 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.329 26.173 -19.060 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.562 28.074 -20.493 1.00 0.00 C ATOM 0 H LEU A 115 -3.703 24.330 -22.268 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.511 26.851 -23.165 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.882 24.764 -21.069 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.680 25.949 -21.541 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.370 26.969 -20.741 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.748 26.894 -18.358 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.928 25.262 -19.046 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.305 25.938 -18.770 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.992 28.769 -19.771 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.519 27.886 -20.239 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.620 28.507 -21.492 1.00 0.00 H new ATOM 1428 N THR A 116 -1.268 23.857 -23.818 1.00 0.00 N ATOM 1429 CA THR A 116 -0.377 23.130 -24.713 1.00 0.00 C ATOM 1430 C THR A 116 -1.044 21.868 -25.248 1.00 0.00 C ATOM 1431 O THR A 116 -2.086 21.446 -24.747 1.00 0.00 O ATOM 1432 CB THR A 116 0.936 22.743 -24.007 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.873 22.230 -24.961 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.683 21.701 -22.928 1.00 0.00 C ATOM 0 H THR A 116 -1.785 23.266 -23.166 1.00 0.00 H new ATOM 0 HA THR A 116 -0.151 23.798 -25.544 1.00 0.00 H new ATOM 0 HB THR A 116 1.348 23.637 -23.538 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.706 21.988 -24.504 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.625 21.443 -22.443 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.008 22.104 -22.188 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.251 20.808 -23.379 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.437 21.271 -26.268 1.00 0.00 N ATOM 1443 CA TYR A 117 -0.974 20.057 -26.872 1.00 0.00 C ATOM 1444 C TYR A 117 -1.412 19.063 -25.800 1.00 0.00 C ATOM 1445 O TYR A 117 -0.586 18.529 -25.059 1.00 0.00 O ATOM 1446 CB TYR A 117 0.069 19.413 -27.786 1.00 0.00 C ATOM 1447 CG TYR A 117 -0.529 18.533 -28.861 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.376 19.063 -29.827 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.247 17.174 -28.911 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -1.925 18.263 -30.811 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -0.790 16.367 -29.892 1.00 0.00 C ATOM 1452 CZ TYR A 117 -1.629 16.916 -30.840 1.00 0.00 C ATOM 1453 OH TYR A 117 -2.173 16.116 -31.818 1.00 0.00 O ATOM 0 H TYR A 117 0.427 21.608 -26.694 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.846 20.331 -27.465 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.660 20.198 -28.258 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.753 18.819 -27.180 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.609 20.117 -29.808 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.408 16.741 -28.170 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.583 18.690 -31.554 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.559 15.312 -29.917 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.863 15.194 -31.696 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.716 18.819 -25.726 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.265 17.889 -24.746 1.00 0.00 C ATOM 1465 C CYS A 118 -4.393 17.062 -25.353 1.00 0.00 C ATOM 1466 O CYS A 118 -4.839 17.328 -26.470 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.776 18.650 -23.521 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.194 19.721 -23.857 1.00 0.00 S ATOM 0 H CYS A 118 -3.412 19.252 -26.333 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.468 17.212 -24.438 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.052 17.932 -22.749 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.964 19.255 -23.118 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.555 20.320 -22.761 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.848 16.058 -24.613 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.924 15.191 -25.078 1.00 0.00 C ATOM 1476 C ASP A 119 -6.951 14.958 -23.974 1.00 0.00 C ATOM 1477 O ASP A 119 -6.816 14.033 -23.172 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.359 13.853 -25.557 1.00 0.00 C ATOM 1479 CG ASP A 119 -6.387 13.021 -26.298 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -7.448 13.573 -26.658 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -6.132 11.819 -26.517 1.00 0.00 O ATOM 0 H ASP A 119 -4.488 15.824 -23.688 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.421 15.686 -25.912 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.505 14.035 -26.210 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -4.990 13.290 -24.700 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.976 15.802 -23.939 1.00 0.00 N ATOM 1487 CA LEU A 120 -9.026 15.689 -22.932 1.00 0.00 C ATOM 1488 C LEU A 120 -10.088 14.683 -23.364 1.00 0.00 C ATOM 1489 O LEU A 120 -10.255 14.413 -24.553 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.670 17.054 -22.684 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.709 18.234 -22.536 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.448 18.882 -23.887 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.263 19.253 -21.552 1.00 0.00 C ATOM 0 H LEU A 120 -8.103 16.572 -24.596 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.572 15.335 -22.006 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.351 17.267 -23.508 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.275 16.989 -21.780 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.762 17.860 -22.146 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.762 19.720 -23.762 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.007 18.149 -24.563 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.388 19.242 -24.306 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.566 20.086 -21.459 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.223 19.622 -21.912 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.398 18.782 -20.578 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.806 14.133 -22.389 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.854 13.159 -22.669 1.00 0.00 C ATOM 1507 C HIS A 121 -13.193 13.624 -22.102 1.00 0.00 C ATOM 1508 O HIS A 121 -13.285 14.012 -20.937 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.484 11.797 -22.081 1.00 0.00 C ATOM 1510 CG HIS A 121 -10.062 11.402 -22.336 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -9.364 11.787 -23.460 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -9.207 10.652 -21.602 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -8.141 11.290 -23.408 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -8.020 10.597 -22.290 1.00 0.00 N ATOM 0 H HIS A 121 -10.681 14.345 -21.399 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.950 13.066 -23.751 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.661 11.814 -21.006 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.144 11.038 -22.500 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.419 10.184 -20.652 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.371 11.427 -24.153 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -7.181 10.102 -21.987 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.228 13.583 -22.934 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.562 13.999 -22.517 1.00 0.00 C ATOM 1524 C LYS A 122 -16.414 12.792 -22.137 1.00 0.00 C ATOM 1525 O LYS A 122 -16.447 11.792 -22.855 1.00 0.00 O ATOM 1526 CB LYS A 122 -16.246 14.787 -23.636 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.335 15.724 -23.142 1.00 0.00 C ATOM 1528 CD LYS A 122 -17.713 16.746 -24.200 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.267 16.077 -25.449 1.00 0.00 C ATOM 1530 NZ LYS A 122 -18.525 17.061 -26.537 1.00 0.00 N ATOM 0 H LYS A 122 -14.169 13.266 -23.902 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.458 14.639 -21.641 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.495 15.367 -24.172 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.678 14.086 -24.351 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.215 15.145 -22.863 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.994 16.238 -22.244 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.455 17.433 -23.794 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.838 17.340 -24.462 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.562 15.323 -25.800 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.193 15.557 -25.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -18.902 16.566 -27.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.217 17.766 -26.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -17.637 17.539 -26.790 1.00 0.00 H new ATOM 1544 N ILE A 123 -17.103 12.893 -21.005 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.957 11.810 -20.532 1.00 0.00 C ATOM 1546 C ILE A 123 -19.199 12.355 -19.834 1.00 0.00 C ATOM 1547 O ILE A 123 -19.103 13.004 -18.792 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.203 10.880 -19.564 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.183 10.213 -18.596 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.143 11.659 -18.799 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.684 8.896 -18.045 1.00 0.00 C ATOM 0 H ILE A 123 -17.087 13.713 -20.399 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.258 11.238 -21.410 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.707 10.102 -20.144 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.382 10.892 -17.767 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.131 10.048 -19.108 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.619 10.988 -18.119 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.431 12.092 -19.502 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.619 12.456 -18.227 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.429 8.480 -17.367 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.512 8.200 -18.866 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.751 9.058 -17.505 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.364 12.084 -20.413 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.626 12.544 -19.845 1.00 0.00 C ATOM 1565 C HIS A 124 -22.000 11.722 -18.616 1.00 0.00 C ATOM 1566 O HIS A 124 -21.480 10.625 -18.409 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.740 12.460 -20.888 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.371 13.061 -22.209 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -21.551 12.430 -23.121 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -22.716 14.243 -22.772 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -21.406 13.198 -24.186 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -22.103 14.304 -23.999 1.00 0.00 N ATOM 0 H HIS A 124 -20.460 11.548 -21.275 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.502 13.583 -19.541 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -23.009 11.414 -21.037 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.626 12.965 -20.503 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -23.355 14.997 -22.337 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -20.818 12.962 -25.060 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -22.174 15.078 -24.659 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.905 12.259 -17.803 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.347 11.575 -16.594 1.00 0.00 C ATOM 1582 C ARG A 125 -23.862 10.176 -16.918 1.00 0.00 C ATOM 1583 O ARG A 125 -23.617 9.226 -16.174 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.441 12.385 -15.896 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.482 12.950 -16.849 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.761 13.326 -16.117 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.952 12.854 -16.819 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.490 13.484 -17.857 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -27.946 14.604 -18.313 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -29.575 12.992 -18.443 1.00 0.00 N ATOM 0 H ARG A 125 -23.346 13.165 -17.960 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.491 11.482 -15.925 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.939 11.751 -15.162 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.979 13.206 -15.347 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -25.078 13.828 -17.352 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.706 12.215 -17.622 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -26.741 12.904 -15.112 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -26.811 14.409 -16.007 1.00 0.00 H new ATOM 0 HE ARG A 125 -28.394 11.994 -16.494 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -27.112 14.984 -17.866 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -28.362 15.085 -19.110 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -29.996 12.130 -18.096 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.988 13.476 -19.240 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.578 10.058 -18.030 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.128 8.776 -18.453 1.00 0.00 C ATOM 1606 C ASP A 126 -24.036 7.713 -18.525 1.00 0.00 C ATOM 1607 O ASP A 126 -24.155 6.644 -17.926 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.814 8.914 -19.814 1.00 0.00 C ATOM 1609 CG ASP A 126 -27.074 8.077 -19.915 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.796 7.968 -18.902 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -27.338 7.531 -21.007 1.00 0.00 O ATOM 0 H ASP A 126 -24.791 10.835 -18.655 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.866 8.464 -17.714 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.062 9.961 -19.988 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.120 8.616 -20.600 1.00 0.00 H new ATOM 1616 N ASP A 127 -22.974 8.013 -19.264 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.860 7.084 -19.415 1.00 0.00 C ATOM 1618 C ASP A 127 -21.195 6.810 -18.070 1.00 0.00 C ATOM 1619 O ASP A 127 -20.896 5.662 -17.736 1.00 0.00 O ATOM 1620 CB ASP A 127 -20.833 7.642 -20.402 1.00 0.00 C ATOM 1621 CG ASP A 127 -19.487 6.953 -20.287 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -19.464 5.746 -19.969 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -18.457 7.622 -20.515 1.00 0.00 O ATOM 0 H ASP A 127 -22.861 8.892 -19.768 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.253 6.144 -19.804 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.211 7.528 -21.418 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.707 8.710 -20.226 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.964 7.869 -17.303 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.333 7.743 -15.994 1.00 0.00 C ATOM 1630 C LEU A 128 -21.127 6.801 -15.095 1.00 0.00 C ATOM 1631 O LEU A 128 -20.568 5.886 -14.488 1.00 0.00 O ATOM 1632 CB LEU A 128 -20.210 9.116 -15.331 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.813 9.504 -14.843 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.890 10.687 -13.891 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -18.136 8.319 -14.170 1.00 0.00 C ATOM 0 H LEU A 128 -21.204 8.825 -17.565 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.337 7.325 -16.137 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.548 9.871 -16.041 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.892 9.149 -14.481 1.00 0.00 H new ATOM 0 HG LEU A 128 -18.215 9.797 -15.706 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.887 10.949 -13.554 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.334 11.539 -14.405 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.504 10.422 -13.030 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.143 8.613 -13.829 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.732 7.996 -13.317 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.047 7.498 -14.882 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.433 7.029 -15.015 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.305 6.199 -14.192 1.00 0.00 C ATOM 1649 C LEU A 129 -23.249 4.741 -14.637 1.00 0.00 C ATOM 1650 O LEU A 129 -23.123 3.835 -13.813 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.745 6.710 -14.263 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.772 5.944 -13.428 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -26.252 4.709 -14.175 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -25.182 5.559 -12.079 1.00 0.00 C ATOM 0 H LEU A 129 -22.911 7.782 -15.510 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.955 6.259 -13.162 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.755 7.753 -13.947 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -25.066 6.689 -15.305 1.00 0.00 H new ATOM 0 HG LEU A 129 -26.629 6.594 -13.254 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.982 4.176 -13.566 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -26.714 5.009 -15.115 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -25.404 4.055 -14.380 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -25.927 5.015 -11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -24.307 4.926 -12.232 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -24.889 6.460 -11.540 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.341 4.523 -15.945 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.299 3.175 -16.499 1.00 0.00 C ATOM 1668 C GLU A 130 -21.998 2.472 -16.121 1.00 0.00 C ATOM 1669 O GLU A 130 -22.012 1.400 -15.515 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.442 3.221 -18.022 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.878 3.378 -18.493 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.800 2.321 -17.918 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.630 1.133 -18.263 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.692 2.682 -17.122 1.00 0.00 O ATOM 0 H GLU A 130 -23.445 5.262 -16.640 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.132 2.611 -16.080 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.849 4.049 -18.410 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.027 2.306 -18.445 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.243 4.365 -18.211 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.907 3.327 -19.581 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.875 3.083 -16.483 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.565 2.517 -16.182 1.00 0.00 C ATOM 1683 C VAL A 131 -19.438 2.184 -14.700 1.00 0.00 C ATOM 1684 O VAL A 131 -18.983 1.100 -14.333 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.432 3.482 -16.579 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.078 2.898 -16.205 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.495 3.794 -18.067 1.00 0.00 C ATOM 0 H VAL A 131 -20.846 3.970 -16.985 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.474 1.601 -16.766 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.563 4.414 -16.030 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.290 3.593 -16.493 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.039 2.731 -15.129 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -16.934 1.951 -16.725 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.687 4.477 -18.330 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.390 2.871 -18.637 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.453 4.258 -18.301 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.843 3.122 -13.851 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.776 2.929 -12.407 1.00 0.00 C ATOM 1699 C LEU A 132 -20.731 1.827 -11.960 1.00 0.00 C ATOM 1700 O LEU A 132 -20.455 1.102 -11.004 1.00 0.00 O ATOM 1701 CB LEU A 132 -20.109 4.233 -11.682 1.00 0.00 C ATOM 1702 CG LEU A 132 -19.078 5.355 -11.810 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -19.474 6.545 -10.950 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.694 4.854 -11.426 1.00 0.00 C ATOM 0 H LEU A 132 -20.222 4.025 -14.138 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.760 2.629 -12.153 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -21.064 4.600 -12.057 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.246 4.012 -10.624 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.049 5.679 -12.850 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.728 7.333 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.446 6.920 -11.272 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.532 6.236 -9.906 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.973 5.666 -11.523 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.708 4.502 -10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.408 4.034 -12.085 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.854 1.705 -12.659 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.849 0.688 -12.337 1.00 0.00 C ATOM 1718 C ASP A 133 -22.363 -0.698 -12.748 1.00 0.00 C ATOM 1719 O ASP A 133 -22.644 -1.689 -12.075 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.175 1.004 -13.031 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.355 0.329 -12.361 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.780 0.805 -11.287 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -25.854 -0.676 -12.910 1.00 0.00 O ATOM 0 H ASP A 133 -22.098 2.298 -13.452 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.002 0.694 -11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.332 2.083 -13.035 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.121 0.686 -14.072 1.00 0.00 H new ATOM 1728 N MET A 134 -21.633 -0.759 -13.857 1.00 0.00 N ATOM 1729 CA MET A 134 -21.108 -2.024 -14.356 1.00 0.00 C ATOM 1730 C MET A 134 -19.933 -2.499 -13.507 1.00 0.00 C ATOM 1731 O MET A 134 -19.772 -3.696 -13.266 1.00 0.00 O ATOM 1732 CB MET A 134 -20.671 -1.879 -15.815 1.00 0.00 C ATOM 1733 CG MET A 134 -21.736 -2.301 -16.814 1.00 0.00 C ATOM 1734 SD MET A 134 -22.649 -0.900 -17.489 1.00 0.00 S ATOM 1735 CE MET A 134 -21.333 -0.001 -18.306 1.00 0.00 C ATOM 0 H MET A 134 -21.392 0.052 -14.426 1.00 0.00 H new ATOM 0 HA MET A 134 -21.902 -2.768 -14.293 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.400 -0.840 -16.003 1.00 0.00 H new ATOM 0 HB3 MET A 134 -19.774 -2.477 -15.978 1.00 0.00 H new ATOM 0 HG2 MET A 134 -21.266 -2.851 -17.630 1.00 0.00 H new ATOM 0 HG3 MET A 134 -22.433 -2.984 -16.329 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.333 1.034 -17.964 1.00 0.00 H new ATOM 0 HE2 MET A 134 -20.375 -0.462 -18.068 1.00 0.00 H new ATOM 0 HE3 MET A 134 -21.490 -0.027 -19.384 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.116 -1.555 -13.055 1.00 0.00 N ATOM 1746 CA TYR A 135 -17.954 -1.877 -12.235 1.00 0.00 C ATOM 1747 C TYR A 135 -17.636 -0.739 -11.270 1.00 0.00 C ATOM 1748 O TYR A 135 -16.678 0.014 -11.451 1.00 0.00 O ATOM 1749 CB TYR A 135 -16.741 -2.164 -13.121 1.00 0.00 C ATOM 1750 CG TYR A 135 -16.827 -3.481 -13.858 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.399 -4.662 -13.262 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.334 -3.546 -15.149 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.475 -5.868 -13.931 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.415 -4.748 -15.826 1.00 0.00 C ATOM 1755 CZ TYR A 135 -16.984 -5.906 -15.212 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.062 -7.105 -15.883 1.00 0.00 O ATOM 0 H TYR A 135 -19.237 -0.560 -13.243 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.188 -2.768 -11.653 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -16.633 -1.358 -13.847 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -15.842 -2.161 -12.504 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.000 -4.636 -12.259 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.671 -2.641 -15.633 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.138 -6.776 -13.454 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -17.813 -4.781 -16.829 1.00 0.00 H new ATOM 0 HH TYR A 135 -17.445 -6.957 -16.773 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.458 -0.610 -10.218 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.284 0.433 -9.202 1.00 0.00 C ATOM 1768 C PRO A 136 -17.052 0.198 -8.335 1.00 0.00 C ATOM 1769 O PRO A 136 -16.578 1.108 -7.656 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.559 0.323 -8.361 1.00 0.00 C ATOM 1771 CG PRO A 136 -20.011 -1.085 -8.539 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.619 -1.471 -9.939 1.00 0.00 C ATOM 0 HA PRO A 136 -18.134 1.416 -9.648 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.362 0.546 -7.312 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.318 1.028 -8.699 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.541 -1.741 -7.807 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.088 -1.170 -8.398 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.361 -2.528 -10.007 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.429 -1.294 -10.646 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.539 -1.028 -8.363 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.361 -1.381 -7.578 1.00 0.00 C ATOM 1782 C GLU A 137 -14.215 -0.411 -7.851 1.00 0.00 C ATOM 1783 O GLU A 137 -13.674 0.203 -6.931 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.920 -2.811 -7.895 1.00 0.00 C ATOM 1785 CG GLU A 137 -14.715 -3.672 -6.660 1.00 0.00 C ATOM 1786 CD GLU A 137 -16.023 -4.090 -6.017 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -16.841 -4.738 -6.703 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -16.229 -3.769 -4.828 1.00 0.00 O ATOM 0 H GLU A 137 -16.920 -1.793 -8.920 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.626 -1.316 -6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.668 -3.280 -8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.990 -2.778 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.147 -4.562 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.117 -3.122 -5.934 1.00 0.00 H new ATOM 1795 N PHE A 138 -13.850 -0.279 -9.122 1.00 0.00 N ATOM 1796 CA PHE A 138 -12.767 0.615 -9.517 1.00 0.00 C ATOM 1797 C PHE A 138 -12.992 2.019 -8.964 1.00 0.00 C ATOM 1798 O PHE A 138 -12.088 2.622 -8.385 1.00 0.00 O ATOM 1799 CB PHE A 138 -12.652 0.668 -11.042 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.578 1.598 -11.530 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.476 1.880 -10.740 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -11.671 2.190 -12.780 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.485 2.734 -11.186 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -10.684 3.045 -13.231 1.00 0.00 C ATOM 1805 CZ PHE A 138 -9.590 3.319 -12.433 1.00 0.00 C ATOM 0 H PHE A 138 -14.288 -0.779 -9.896 1.00 0.00 H new ATOM 0 HA PHE A 138 -11.838 0.225 -9.102 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -12.451 -0.335 -11.418 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.609 0.980 -11.460 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.390 1.427 -9.763 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.524 1.981 -13.408 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.630 2.944 -10.561 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -10.768 3.499 -14.207 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.819 3.989 -12.783 1.00 0.00 H new ATOM 1815 N SER A 139 -14.203 2.534 -9.147 1.00 0.00 N ATOM 1816 CA SER A 139 -14.546 3.869 -8.671 1.00 0.00 C ATOM 1817 C SER A 139 -14.121 4.053 -7.217 1.00 0.00 C ATOM 1818 O SER A 139 -13.758 5.153 -6.800 1.00 0.00 O ATOM 1819 CB SER A 139 -16.051 4.112 -8.808 1.00 0.00 C ATOM 1820 OG SER A 139 -16.680 4.146 -7.539 1.00 0.00 O ATOM 0 H SER A 139 -14.963 2.047 -9.622 1.00 0.00 H new ATOM 0 HA SER A 139 -14.011 4.595 -9.283 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.224 5.054 -9.329 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.496 3.325 -9.417 1.00 0.00 H new ATOM 0 HG SER A 139 -16.826 3.230 -7.221 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.168 2.969 -6.452 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.787 3.008 -5.045 1.00 0.00 C ATOM 1828 C ASP A 140 -12.350 3.494 -4.885 1.00 0.00 C ATOM 1829 O ASP A 140 -12.068 4.375 -4.072 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.944 1.625 -4.412 1.00 0.00 C ATOM 1831 CG ASP A 140 -14.355 1.697 -2.955 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -15.552 1.933 -2.687 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -13.480 1.517 -2.083 1.00 0.00 O ATOM 0 H ASP A 140 -14.466 2.051 -6.782 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.448 3.709 -4.535 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.689 1.057 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.002 1.082 -4.494 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.444 2.913 -5.665 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.035 3.286 -5.609 1.00 0.00 C ATOM 1840 C HIS A 141 -9.767 4.526 -6.457 1.00 0.00 C ATOM 1841 O HIS A 141 -8.915 5.349 -6.121 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.159 2.128 -6.089 1.00 0.00 C ATOM 1843 CG HIS A 141 -7.782 2.135 -5.500 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -7.474 1.532 -4.299 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -6.627 2.675 -5.955 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -6.190 1.702 -4.040 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -5.653 2.392 -5.030 1.00 0.00 N ATOM 0 H HIS A 141 -11.660 2.182 -6.343 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.787 3.515 -4.573 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.647 1.186 -5.839 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -9.081 2.168 -7.175 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -6.496 3.226 -6.875 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -5.668 1.339 -3.167 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -4.674 2.669 -5.096 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.500 4.653 -7.559 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.341 5.792 -8.456 1.00 0.00 C ATOM 1857 C PHE A 142 -10.708 7.095 -7.752 1.00 0.00 C ATOM 1858 O PHE A 142 -9.927 8.046 -7.738 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.208 5.611 -9.703 1.00 0.00 C ATOM 1860 CG PHE A 142 -11.617 6.907 -10.342 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -10.664 7.840 -10.719 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -12.954 7.193 -10.566 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.036 9.033 -11.308 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.332 8.385 -11.155 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.373 9.306 -11.525 1.00 0.00 C ATOM 0 H PHE A 142 -11.210 3.981 -7.852 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.294 5.844 -8.754 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -10.662 5.012 -10.432 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.103 5.049 -9.435 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.618 7.632 -10.550 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -13.709 6.477 -10.277 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.283 9.751 -11.598 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.377 8.596 -11.326 1.00 0.00 H new ATOM 0 HZ PHE A 142 -12.667 10.239 -11.983 1.00 0.00 H new ATOM 1875 N TRP A 143 -11.901 7.129 -7.169 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.372 8.315 -6.463 1.00 0.00 C ATOM 1877 C TRP A 143 -11.623 8.500 -5.148 1.00 0.00 C ATOM 1878 O TRP A 143 -11.605 9.592 -4.582 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.875 8.212 -6.198 1.00 0.00 C ATOM 1880 CG TRP A 143 -14.713 8.502 -7.406 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.179 7.598 -8.317 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -15.182 9.785 -7.835 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -15.909 8.242 -9.287 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -15.927 9.584 -9.013 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -15.047 11.084 -7.337 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -16.533 10.633 -9.699 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -15.649 12.125 -8.020 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -16.384 11.894 -9.190 1.00 0.00 C ATOM 0 H TRP A 143 -12.559 6.350 -7.171 1.00 0.00 H new ATOM 0 HA TRP A 143 -12.180 9.183 -7.094 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.105 7.209 -5.837 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.145 8.907 -5.402 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.000 6.534 -8.281 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.364 7.793 -10.082 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -14.483 11.271 -6.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -17.101 10.457 -10.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -15.551 13.133 -7.645 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -16.842 12.728 -9.700 1.00 0.00 H new ATOM 1899 N SER A 144 -11.005 7.425 -4.668 1.00 0.00 N ATOM 1900 CA SER A 144 -10.257 7.469 -3.417 1.00 0.00 C ATOM 1901 C SER A 144 -8.862 8.045 -3.638 1.00 0.00 C ATOM 1902 O SER A 144 -8.440 8.965 -2.939 1.00 0.00 O ATOM 1903 CB SER A 144 -10.153 6.068 -2.811 1.00 0.00 C ATOM 1904 OG SER A 144 -9.137 6.013 -1.825 1.00 0.00 O ATOM 0 H SER A 144 -11.008 6.514 -5.126 1.00 0.00 H new ATOM 0 HA SER A 144 -10.793 8.118 -2.724 1.00 0.00 H new ATOM 0 HB2 SER A 144 -11.109 5.788 -2.369 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.941 5.343 -3.597 1.00 0.00 H new ATOM 0 HG SER A 144 -9.092 5.108 -1.452 1.00 0.00 H new ATOM 1910 N SER A 145 -8.150 7.495 -4.617 1.00 0.00 N ATOM 1911 CA SER A 145 -6.800 7.950 -4.930 1.00 0.00 C ATOM 1912 C SER A 145 -6.837 9.235 -5.752 1.00 0.00 C ATOM 1913 O SER A 145 -5.970 10.099 -5.614 1.00 0.00 O ATOM 1914 CB SER A 145 -6.038 6.866 -5.693 1.00 0.00 C ATOM 1915 OG SER A 145 -5.509 5.895 -4.806 1.00 0.00 O ATOM 0 H SER A 145 -8.486 6.734 -5.207 1.00 0.00 H new ATOM 0 HA SER A 145 -6.285 8.154 -3.991 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.704 6.385 -6.409 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.229 7.320 -6.265 1.00 0.00 H new ATOM 0 HG SER A 145 -5.028 5.212 -5.318 1.00 0.00 H new ATOM 1921 N LEU A 146 -7.847 9.354 -6.607 1.00 0.00 N ATOM 1922 CA LEU A 146 -7.999 10.534 -7.452 1.00 0.00 C ATOM 1923 C LEU A 146 -9.104 11.443 -6.924 1.00 0.00 C ATOM 1924 O LEU A 146 -10.072 10.976 -6.327 1.00 0.00 O ATOM 1925 CB LEU A 146 -8.308 10.118 -8.891 1.00 0.00 C ATOM 1926 CG LEU A 146 -7.433 10.748 -9.975 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -7.669 12.248 -10.047 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -5.964 10.449 -9.714 1.00 0.00 C ATOM 0 H LEU A 146 -8.573 8.648 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.060 11.087 -7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.216 9.034 -8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.348 10.364 -9.104 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.707 10.312 -10.936 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.038 12.679 -10.824 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.716 12.441 -10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.423 12.702 -9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.356 10.905 -10.495 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.676 10.857 -8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.807 9.370 -9.715 1.00 0.00 H new ATOM 1940 N GLU A 147 -8.951 12.744 -7.151 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.938 13.718 -6.700 1.00 0.00 C ATOM 1942 C GLU A 147 -9.960 14.937 -7.618 1.00 0.00 C ATOM 1943 O GLU A 147 -8.911 15.461 -7.996 1.00 0.00 O ATOM 1944 CB GLU A 147 -9.637 14.154 -5.264 1.00 0.00 C ATOM 1945 CG GLU A 147 -8.423 15.060 -5.144 1.00 0.00 C ATOM 1946 CD GLU A 147 -7.877 15.120 -3.731 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -7.691 14.047 -3.120 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -7.634 16.241 -3.237 1.00 0.00 O ATOM 0 H GLU A 147 -8.154 13.147 -7.644 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.919 13.244 -6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -10.507 14.672 -4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.480 13.267 -4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.642 14.705 -5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.691 16.065 -5.469 1.00 0.00 H new ATOM 1955 N ILE A 148 -11.160 15.381 -7.973 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.319 16.537 -8.847 1.00 0.00 C ATOM 1957 C ILE A 148 -10.528 17.733 -8.325 1.00 0.00 C ATOM 1958 O ILE A 148 -10.570 18.049 -7.136 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.799 16.937 -8.988 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.472 16.109 -10.085 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.920 18.424 -9.290 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.976 16.028 -9.944 1.00 0.00 C ATOM 0 H ILE A 148 -12.037 14.958 -7.669 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.935 16.248 -9.825 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.306 16.735 -8.044 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.229 16.541 -11.056 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.059 15.100 -10.073 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.972 18.691 -9.387 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.473 18.998 -8.478 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.401 18.649 -10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.386 15.426 -10.755 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.228 15.568 -8.988 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.400 17.031 -9.987 1.00 0.00 H new ATOM 1974 N THR A 149 -9.808 18.396 -9.224 1.00 0.00 N ATOM 1975 CA THR A 149 -9.008 19.558 -8.856 1.00 0.00 C ATOM 1976 C THR A 149 -9.792 20.850 -9.053 1.00 0.00 C ATOM 1977 O THR A 149 -9.591 21.826 -8.329 1.00 0.00 O ATOM 1978 CB THR A 149 -7.709 19.629 -9.680 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.855 18.529 -9.345 1.00 0.00 O ATOM 1980 CG2 THR A 149 -6.979 20.939 -9.427 1.00 0.00 C ATOM 0 H THR A 149 -9.762 18.148 -10.212 1.00 0.00 H new ATOM 0 HA THR A 149 -8.755 19.447 -7.802 1.00 0.00 H new ATOM 0 HB THR A 149 -7.972 19.576 -10.736 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.732 17.959 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.065 20.966 -10.020 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.620 21.774 -9.710 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.728 21.017 -8.369 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.687 20.850 -10.035 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.502 22.024 -10.327 1.00 0.00 C ATOM 1990 C PHE A 150 -12.986 21.668 -10.332 1.00 0.00 C ATOM 1991 O PHE A 150 -13.402 20.705 -10.974 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.105 22.624 -11.677 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.508 24.062 -11.836 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -11.069 25.021 -10.938 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.327 24.454 -12.883 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.438 26.346 -11.082 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.698 25.777 -13.032 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.254 26.724 -12.130 1.00 0.00 C ATOM 0 H PHE A 150 -10.867 20.050 -10.642 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.326 22.762 -9.544 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -10.025 22.542 -11.798 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.561 22.037 -12.474 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -10.431 24.731 -10.116 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.679 23.718 -13.590 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.088 27.084 -10.376 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.335 26.070 -13.853 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.544 27.758 -12.244 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.779 22.453 -9.609 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.216 22.221 -9.529 1.00 0.00 C ATOM 2010 C ASN A 151 -15.971 23.150 -10.475 1.00 0.00 C ATOM 2011 O ASN A 151 -16.062 24.355 -10.238 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.708 22.427 -8.095 1.00 0.00 C ATOM 2013 CG ASN A 151 -15.817 21.123 -7.328 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -15.319 21.004 -6.209 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -16.472 20.136 -7.930 1.00 0.00 N ATOM 0 H ASN A 151 -13.450 23.255 -9.071 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.409 21.191 -9.828 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.025 23.097 -7.572 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.682 22.916 -8.115 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.578 19.235 -7.463 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.869 20.279 -8.859 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.512 22.581 -11.547 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.260 23.357 -12.529 1.00 0.00 C ATOM 2024 C LEU A 152 -18.741 23.415 -12.165 1.00 0.00 C ATOM 2025 O LEU A 152 -19.357 22.391 -11.869 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.090 22.752 -13.924 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.482 23.671 -14.984 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.028 23.973 -14.658 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.601 23.043 -16.365 1.00 0.00 C ATOM 0 H LEU A 152 -16.446 21.585 -11.758 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.865 24.373 -12.529 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.464 21.864 -13.839 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.067 22.421 -14.276 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.036 24.610 -14.984 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.612 24.628 -15.423 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.967 24.465 -13.687 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.461 23.043 -14.630 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.163 23.711 -17.107 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.073 22.090 -16.378 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.652 22.878 -16.600 1.00 0.00 H new