USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1155 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 Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot -73:sc= -3.56! USER MOD Single : A 268 ASN : amide:sc= -6.05! C(o=-6!,f=-6.4!) USER MOD Single : A 269 CYS SG : rot 45:sc= 1.09 USER MOD Single : A 271 LYS NZ :NH3+ -143:sc= -2.14! (180deg=-5.38!) USER MOD Single : A 276 HIS : no HE2:sc= -6.12! C(o=-6.1!,f=-7.3!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 74:sc= 0.251 USER MOD Single : A 294 ASN :FLIP amide:sc= -3.51! C(o=-4.2!,f=-3.5!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ -115:sc= -0.533 (180deg=-1.93!) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot -65:sc= 1.38 USER MOD Single : A 313 SER OG : rot 167:sc= 1.16 USER MOD Single : A 316 MET CE :methyl -155:sc= -5.72! (180deg=-8.48!) USER MOD Single : A 320 ASN : amide:sc= -0.0638 K(o=-0.064,f=-2.2!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.297 K(o=-0.3,f=-0.8) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -1.52 K(o=-1.5,f=-3!) USER MOD Single : B 447 LYS NZ :NH3+ -167:sc= 0.0315 (180deg=0.0104) USER MOD Single : B 454 CYS SG : rot 54:sc= 0.159 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.63) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 154:sc= -2.65 (180deg=-4.26!) USER MOD Single : B 483 MET CE :methyl -121:sc= -7.87! (180deg=-15.2!) USER MOD Single : B 487 ASN : amide:sc= -2.92! C(o=-2.9!,f=-4.5!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 2.289 -34.169 5.703 1.00 0.00 N ATOM 2 CA PHE A 249 2.898 -32.931 6.264 1.00 0.00 C ATOM 3 C PHE A 249 3.557 -33.252 7.608 1.00 0.00 C ATOM 4 O PHE A 249 3.375 -34.318 8.160 1.00 0.00 O ATOM 5 CB PHE A 249 1.810 -31.875 6.469 1.00 0.00 C ATOM 6 CG PHE A 249 2.051 -30.715 5.533 1.00 0.00 C ATOM 7 CD1 PHE A 249 3.217 -29.949 5.653 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.109 -30.406 4.545 1.00 0.00 C ATOM 9 CE1 PHE A 249 3.440 -28.874 4.786 1.00 0.00 C ATOM 10 CE2 PHE A 249 1.332 -29.330 3.676 1.00 0.00 C ATOM 11 CZ PHE A 249 2.497 -28.564 3.797 1.00 0.00 C ATOM 0 HA PHE A 249 3.649 -32.549 5.572 1.00 0.00 H new ATOM 0 HB2 PHE A 249 0.828 -32.309 6.282 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.814 -31.529 7.503 1.00 0.00 H new ATOM 0 HD1 PHE A 249 3.944 -30.188 6.415 1.00 0.00 H new ATOM 0 HD2 PHE A 249 0.210 -30.997 4.453 1.00 0.00 H new ATOM 0 HE1 PHE A 249 4.339 -28.283 4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 249 0.605 -29.092 2.913 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.669 -27.734 3.128 1.00 0.00 H new ATOM 21 N ASP A 250 4.322 -32.336 8.138 1.00 0.00 N ATOM 22 CA ASP A 250 4.991 -32.589 9.444 1.00 0.00 C ATOM 23 C ASP A 250 3.941 -32.952 10.496 1.00 0.00 C ATOM 24 O ASP A 250 2.808 -32.515 10.433 1.00 0.00 O ATOM 25 CB ASP A 250 5.741 -31.329 9.885 1.00 0.00 C ATOM 26 CG ASP A 250 7.207 -31.436 9.462 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.584 -32.481 8.957 1.00 0.00 O ATOM 28 OD2 ASP A 250 7.929 -30.469 9.649 1.00 0.00 O ATOM 0 H ASP A 250 4.512 -31.424 7.722 1.00 0.00 H new ATOM 0 HA ASP A 250 5.696 -33.414 9.337 1.00 0.00 H new ATOM 0 HB2 ASP A 250 5.285 -30.446 9.437 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.671 -31.210 10.966 1.00 0.00 H new ATOM 33 N PRO A 251 4.332 -33.767 11.486 1.00 0.00 N ATOM 34 CA PRO A 251 3.431 -34.198 12.563 1.00 0.00 C ATOM 35 C PRO A 251 3.001 -33.022 13.444 1.00 0.00 C ATOM 36 O PRO A 251 1.955 -33.047 14.062 1.00 0.00 O ATOM 37 CB PRO A 251 4.283 -35.185 13.366 1.00 0.00 C ATOM 38 CG PRO A 251 5.688 -34.784 13.071 1.00 0.00 C ATOM 39 CD PRO A 251 5.685 -34.328 11.641 1.00 0.00 C ATOM 0 HA PRO A 251 2.507 -34.632 12.182 1.00 0.00 H new ATOM 0 HB2 PRO A 251 4.067 -35.121 14.432 1.00 0.00 H new ATOM 0 HB3 PRO A 251 4.091 -36.214 13.063 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.016 -33.985 13.737 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.373 -35.620 13.215 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.457 -33.582 11.452 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.863 -35.153 10.952 1.00 0.00 H new ATOM 47 N ILE A 252 3.795 -31.989 13.498 1.00 0.00 N ATOM 48 CA ILE A 252 3.426 -30.811 14.328 1.00 0.00 C ATOM 49 C ILE A 252 2.220 -30.111 13.699 1.00 0.00 C ATOM 50 O ILE A 252 1.437 -29.476 14.374 1.00 0.00 O ATOM 51 CB ILE A 252 4.606 -29.839 14.391 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.288 -28.712 15.376 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.851 -29.247 13.002 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.498 -27.784 15.500 1.00 0.00 C ATOM 0 H ILE A 252 4.683 -31.911 13.003 1.00 0.00 H new ATOM 0 HA ILE A 252 3.175 -31.138 15.337 1.00 0.00 H new ATOM 0 HB ILE A 252 5.498 -30.371 14.724 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.419 -28.150 15.033 1.00 0.00 H new ATOM 0 HG13 ILE A 252 4.034 -29.128 16.351 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.691 -28.554 13.045 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.077 -30.049 12.299 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.959 -28.715 12.671 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.271 -26.982 16.202 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.356 -28.351 15.862 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.731 -27.358 14.524 1.00 0.00 H new ATOM 66 N LEU A 253 2.067 -30.225 12.407 1.00 0.00 N ATOM 67 CA LEU A 253 0.912 -29.568 11.733 1.00 0.00 C ATOM 68 C LEU A 253 -0.368 -30.347 12.042 1.00 0.00 C ATOM 69 O LEU A 253 -1.393 -29.776 12.362 1.00 0.00 O ATOM 70 CB LEU A 253 1.142 -29.553 10.221 1.00 0.00 C ATOM 71 CG LEU A 253 2.445 -28.817 9.906 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.528 -28.555 8.401 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.474 -27.485 10.658 1.00 0.00 C ATOM 0 H LEU A 253 2.692 -30.744 11.790 1.00 0.00 H new ATOM 0 HA LEU A 253 0.815 -28.545 12.097 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.188 -30.573 9.840 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.306 -29.063 9.721 1.00 0.00 H new ATOM 0 HG LEU A 253 3.293 -29.427 10.218 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.456 -28.030 8.174 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.507 -29.504 7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.680 -27.944 8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.403 -26.961 10.433 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.627 -26.873 10.347 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.413 -27.671 11.730 1.00 0.00 H new ATOM 85 N LEU A 254 -0.319 -31.648 11.947 1.00 0.00 N ATOM 86 CA LEU A 254 -1.531 -32.463 12.232 1.00 0.00 C ATOM 87 C LEU A 254 -1.930 -32.292 13.698 1.00 0.00 C ATOM 88 O LEU A 254 -3.097 -32.291 14.037 1.00 0.00 O ATOM 89 CB LEU A 254 -1.232 -33.936 11.948 1.00 0.00 C ATOM 90 CG LEU A 254 -2.063 -34.400 10.750 1.00 0.00 C ATOM 91 CD1 LEU A 254 -3.543 -34.135 11.026 1.00 0.00 C ATOM 92 CD2 LEU A 254 -1.636 -33.628 9.500 1.00 0.00 C ATOM 0 H LEU A 254 0.510 -32.181 11.684 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.351 -32.131 11.595 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.170 -34.070 11.742 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.466 -34.542 12.824 1.00 0.00 H new ATOM 0 HG LEU A 254 -1.904 -35.467 10.591 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.137 -34.465 10.174 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.851 -34.683 11.917 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -3.698 -33.068 11.185 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -2.229 -33.960 8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.794 -32.561 9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -0.580 -33.812 9.301 1.00 0.00 H new ATOM 104 N ARG A 255 -0.973 -32.144 14.570 1.00 0.00 N ATOM 105 CA ARG A 255 -1.307 -31.969 16.011 1.00 0.00 C ATOM 106 C ARG A 255 -2.251 -30.776 16.166 1.00 0.00 C ATOM 107 O ARG A 255 -2.116 -29.774 15.490 1.00 0.00 O ATOM 108 CB ARG A 255 -0.024 -31.716 16.806 1.00 0.00 C ATOM 109 CG ARG A 255 0.147 -32.813 17.857 1.00 0.00 C ATOM 110 CD ARG A 255 1.388 -32.520 18.703 1.00 0.00 C ATOM 111 NE ARG A 255 2.535 -33.322 18.193 1.00 0.00 N ATOM 112 CZ ARG A 255 3.603 -33.474 18.927 1.00 0.00 C ATOM 113 NH1 ARG A 255 4.484 -32.513 19.005 1.00 0.00 N ATOM 114 NH2 ARG A 255 3.791 -34.585 19.584 1.00 0.00 N ATOM 0 H ARG A 255 0.023 -32.137 14.349 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.791 -32.870 16.388 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.835 -31.702 16.136 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.068 -30.739 17.288 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -0.737 -32.863 18.493 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.245 -33.784 17.372 1.00 0.00 H new ATOM 0 HD2 ARG A 255 1.627 -31.457 18.663 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.195 -32.764 19.748 1.00 0.00 H new ATOM 0 HE ARG A 255 2.485 -33.753 17.270 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.337 -31.644 18.492 1.00 0.00 H new ATOM 0 HH12 ARG A 255 5.319 -32.632 19.579 1.00 0.00 H new ATOM 0 HH21 ARG A 255 3.103 -35.336 19.524 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.626 -34.703 20.158 1.00 0.00 H new ATOM 128 N PRO A 256 -3.229 -30.890 17.075 1.00 0.00 N ATOM 129 CA PRO A 256 -4.208 -29.824 17.325 1.00 0.00 C ATOM 130 C PRO A 256 -3.563 -28.607 17.992 1.00 0.00 C ATOM 131 O PRO A 256 -2.804 -28.731 18.932 1.00 0.00 O ATOM 132 CB PRO A 256 -5.210 -30.476 18.279 1.00 0.00 C ATOM 133 CG PRO A 256 -4.436 -31.559 18.951 1.00 0.00 C ATOM 134 CD PRO A 256 -3.457 -32.067 17.931 1.00 0.00 C ATOM 0 HA PRO A 256 -4.657 -29.454 16.403 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.596 -29.757 19.002 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.068 -30.877 17.740 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.919 -31.179 19.832 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.096 -32.358 19.289 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.534 -32.413 18.395 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.863 -32.905 17.365 1.00 0.00 H new ATOM 142 N VAL A 257 -3.860 -27.430 17.510 1.00 0.00 N ATOM 143 CA VAL A 257 -3.266 -26.204 18.117 1.00 0.00 C ATOM 144 C VAL A 257 -3.314 -26.316 19.641 1.00 0.00 C ATOM 145 O VAL A 257 -2.430 -25.855 20.335 1.00 0.00 O ATOM 146 CB VAL A 257 -4.057 -24.972 17.670 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.451 -24.416 16.380 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.516 -25.358 17.418 1.00 0.00 C ATOM 0 H VAL A 257 -4.488 -27.265 16.723 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.231 -26.105 17.791 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.013 -24.214 18.452 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -4.014 -23.539 16.062 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.413 -24.136 16.557 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.494 -25.177 15.601 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.075 -24.478 17.100 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.562 -26.118 16.638 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.952 -25.753 18.336 1.00 0.00 H new ATOM 158 N ASP A 258 -4.340 -26.927 20.166 1.00 0.00 N ATOM 159 CA ASP A 258 -4.445 -27.070 21.644 1.00 0.00 C ATOM 160 C ASP A 258 -3.231 -27.843 22.165 1.00 0.00 C ATOM 161 O ASP A 258 -2.780 -27.636 23.273 1.00 0.00 O ATOM 162 CB ASP A 258 -5.725 -27.831 21.992 1.00 0.00 C ATOM 163 CG ASP A 258 -5.949 -27.789 23.505 1.00 0.00 C ATOM 164 OD1 ASP A 258 -5.203 -27.096 24.175 1.00 0.00 O ATOM 165 OD2 ASP A 258 -6.865 -28.449 23.966 1.00 0.00 O ATOM 0 H ASP A 258 -5.110 -27.333 19.635 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.474 -26.083 22.106 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -6.576 -27.387 21.475 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.650 -28.864 21.653 1.00 0.00 H new ATOM 170 N ASP A 259 -2.700 -28.734 21.372 1.00 0.00 N ATOM 171 CA ASP A 259 -1.516 -29.520 21.818 1.00 0.00 C ATOM 172 C ASP A 259 -0.276 -28.626 21.799 1.00 0.00 C ATOM 173 O ASP A 259 0.734 -28.935 22.400 1.00 0.00 O ATOM 174 CB ASP A 259 -1.304 -30.704 20.871 1.00 0.00 C ATOM 175 CG ASP A 259 -2.196 -31.868 21.305 1.00 0.00 C ATOM 176 OD1 ASP A 259 -2.817 -31.755 22.349 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.243 -32.852 20.586 1.00 0.00 O ATOM 0 H ASP A 259 -3.036 -28.951 20.434 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.684 -29.889 22.830 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.540 -30.412 19.848 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.258 -31.010 20.882 1.00 0.00 H new ATOM 182 N LEU A 260 -0.343 -27.517 21.112 1.00 0.00 N ATOM 183 CA LEU A 260 0.832 -26.603 21.052 1.00 0.00 C ATOM 184 C LEU A 260 1.444 -26.466 22.448 1.00 0.00 C ATOM 185 O LEU A 260 0.749 -26.473 23.445 1.00 0.00 O ATOM 186 CB LEU A 260 0.384 -25.228 20.555 1.00 0.00 C ATOM 187 CG LEU A 260 -0.100 -25.345 19.108 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.913 -24.102 18.741 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.108 -25.460 18.175 1.00 0.00 C ATOM 0 H LEU A 260 -1.162 -27.205 20.590 1.00 0.00 H new ATOM 0 HA LEU A 260 1.575 -27.012 20.368 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.416 -24.843 21.188 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.210 -24.519 20.618 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.725 -26.232 19.003 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.258 -24.184 17.710 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.773 -24.020 19.406 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.288 -23.215 18.845 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.765 -25.543 17.144 1.00 0.00 H new ATOM 0 HD22 LEU A 260 1.733 -24.573 18.279 1.00 0.00 H new ATOM 0 HD23 LEU A 260 1.687 -26.345 18.437 1.00 0.00 H new ATOM 201 N GLU A 261 2.741 -26.344 22.528 1.00 0.00 N ATOM 202 CA GLU A 261 3.396 -26.208 23.859 1.00 0.00 C ATOM 203 C GLU A 261 2.938 -24.909 24.524 1.00 0.00 C ATOM 204 O GLU A 261 3.003 -24.760 25.727 1.00 0.00 O ATOM 205 CB GLU A 261 4.914 -26.179 23.678 1.00 0.00 C ATOM 206 CG GLU A 261 5.389 -27.524 23.124 1.00 0.00 C ATOM 207 CD GLU A 261 5.096 -28.626 24.145 1.00 0.00 C ATOM 208 OE1 GLU A 261 4.843 -28.293 25.291 1.00 0.00 O ATOM 209 OE2 GLU A 261 5.132 -29.785 23.763 1.00 0.00 O ATOM 0 H GLU A 261 3.375 -26.333 21.729 1.00 0.00 H new ATOM 0 HA GLU A 261 3.120 -27.054 24.488 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.194 -25.374 22.998 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.401 -25.974 24.632 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.884 -27.741 22.183 1.00 0.00 H new ATOM 0 HG3 GLU A 261 6.457 -27.485 22.911 1.00 0.00 H new ATOM 216 N LEU A 262 2.475 -23.967 23.749 1.00 0.00 N ATOM 217 CA LEU A 262 2.013 -22.679 24.339 1.00 0.00 C ATOM 218 C LEU A 262 0.782 -22.932 25.211 1.00 0.00 C ATOM 219 O LEU A 262 0.181 -23.987 25.163 1.00 0.00 O ATOM 220 CB LEU A 262 1.656 -21.703 23.216 1.00 0.00 C ATOM 221 CG LEU A 262 2.920 -21.353 22.427 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.067 -22.317 21.247 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.813 -19.919 21.902 1.00 0.00 C ATOM 0 H LEU A 262 2.397 -24.033 22.734 1.00 0.00 H new ATOM 0 HA LEU A 262 2.808 -22.251 24.950 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.913 -22.148 22.555 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.212 -20.799 23.632 1.00 0.00 H new ATOM 0 HG LEU A 262 3.790 -21.438 23.078 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.967 -22.069 20.684 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.142 -23.339 21.619 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.197 -22.231 20.596 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.713 -19.669 21.340 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.943 -19.834 21.251 1.00 0.00 H new ATOM 0 HD23 LEU A 262 2.707 -19.231 22.741 1.00 0.00 H new ATOM 235 N THR A 263 0.400 -21.974 26.011 1.00 0.00 N ATOM 236 CA THR A 263 -0.789 -22.164 26.888 1.00 0.00 C ATOM 237 C THR A 263 -2.050 -22.270 26.026 1.00 0.00 C ATOM 238 O THR A 263 -2.038 -21.965 24.850 1.00 0.00 O ATOM 239 CB THR A 263 -0.920 -20.971 27.838 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.370 -19.836 27.112 1.00 0.00 O ATOM 241 CG2 THR A 263 0.439 -20.668 28.471 1.00 0.00 C ATOM 0 H THR A 263 0.861 -21.068 26.095 1.00 0.00 H new ATOM 0 HA THR A 263 -0.668 -23.079 27.468 1.00 0.00 H new ATOM 0 HB THR A 263 -1.638 -21.209 28.623 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.456 -19.072 27.720 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.344 -19.818 29.147 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.783 -21.539 29.029 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.160 -20.430 27.689 1.00 0.00 H new ATOM 249 N VAL A 264 -3.137 -22.703 26.604 1.00 0.00 N ATOM 250 CA VAL A 264 -4.399 -22.834 25.822 1.00 0.00 C ATOM 251 C VAL A 264 -4.767 -21.480 25.208 1.00 0.00 C ATOM 252 O VAL A 264 -5.271 -21.405 24.105 1.00 0.00 O ATOM 253 CB VAL A 264 -5.526 -23.299 26.746 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.719 -23.758 25.905 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.031 -24.463 27.606 1.00 0.00 C ATOM 0 H VAL A 264 -3.206 -22.972 27.585 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.257 -23.565 25.026 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.832 -22.475 27.390 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.522 -24.089 26.563 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.072 -22.929 25.291 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.414 -24.583 25.261 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -5.833 -24.795 28.265 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.726 -25.287 26.962 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.181 -24.137 28.205 1.00 0.00 H new ATOM 265 N ARG A 265 -4.520 -20.409 25.913 1.00 0.00 N ATOM 266 CA ARG A 265 -4.860 -19.065 25.363 1.00 0.00 C ATOM 267 C ARG A 265 -4.207 -18.900 23.991 1.00 0.00 C ATOM 268 O ARG A 265 -4.841 -18.503 23.033 1.00 0.00 O ATOM 269 CB ARG A 265 -4.342 -17.972 26.301 1.00 0.00 C ATOM 270 CG ARG A 265 -4.525 -18.410 27.755 1.00 0.00 C ATOM 271 CD ARG A 265 -4.504 -17.181 28.665 1.00 0.00 C ATOM 272 NE ARG A 265 -5.732 -16.369 28.433 1.00 0.00 N ATOM 273 CZ ARG A 265 -6.121 -15.502 29.328 1.00 0.00 C ATOM 274 NH1 ARG A 265 -5.237 -14.819 30.003 1.00 0.00 N ATOM 275 NH2 ARG A 265 -7.394 -15.319 29.548 1.00 0.00 N ATOM 0 H ARG A 265 -4.099 -20.406 26.842 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.943 -18.979 25.272 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.289 -17.776 26.100 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -4.879 -17.041 26.121 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -5.468 -18.944 27.869 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.731 -19.101 28.040 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.451 -17.489 29.709 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -3.616 -16.582 28.464 1.00 0.00 H new ATOM 0 HE ARG A 265 -6.269 -16.491 27.574 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -4.242 -14.963 29.831 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -5.541 -14.142 30.702 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -8.085 -15.853 29.021 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -7.699 -14.642 30.247 1.00 0.00 H new ATOM 289 N SER A 266 -2.943 -19.203 23.887 1.00 0.00 N ATOM 290 CA SER A 266 -2.250 -19.064 22.576 1.00 0.00 C ATOM 291 C SER A 266 -2.965 -19.922 21.532 1.00 0.00 C ATOM 292 O SER A 266 -3.310 -19.459 20.463 1.00 0.00 O ATOM 293 CB SER A 266 -0.801 -19.532 22.713 1.00 0.00 C ATOM 294 OG SER A 266 -0.779 -20.920 23.007 1.00 0.00 O ATOM 0 H SER A 266 -2.360 -19.541 24.653 1.00 0.00 H new ATOM 0 HA SER A 266 -2.266 -18.020 22.264 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.255 -19.336 21.790 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.300 -18.974 23.504 1.00 0.00 H new ATOM 0 HG SER A 266 -1.072 -21.063 23.931 1.00 0.00 H new ATOM 300 N ALA A 267 -3.193 -21.173 21.834 1.00 0.00 N ATOM 301 CA ALA A 267 -3.888 -22.060 20.860 1.00 0.00 C ATOM 302 C ALA A 267 -5.299 -21.530 20.607 1.00 0.00 C ATOM 303 O ALA A 267 -5.770 -21.499 19.488 1.00 0.00 O ATOM 304 CB ALA A 267 -3.968 -23.477 21.429 1.00 0.00 C ATOM 0 H ALA A 267 -2.928 -21.617 22.713 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.333 -22.077 19.922 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.477 -24.127 20.717 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -2.961 -23.854 21.610 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.523 -23.462 22.367 1.00 0.00 H new ATOM 310 N ASN A 268 -5.979 -21.113 21.640 1.00 0.00 N ATOM 311 CA ASN A 268 -7.361 -20.585 21.458 1.00 0.00 C ATOM 312 C ASN A 268 -7.333 -19.427 20.458 1.00 0.00 C ATOM 313 O ASN A 268 -8.228 -19.267 19.654 1.00 0.00 O ATOM 314 CB ASN A 268 -7.899 -20.089 22.801 1.00 0.00 C ATOM 315 CG ASN A 268 -8.033 -21.271 23.765 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.205 -22.397 23.343 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.959 -21.061 25.051 1.00 0.00 N ATOM 0 H ASN A 268 -5.638 -21.115 22.601 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.008 -21.377 21.080 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -7.228 -19.339 23.219 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.867 -19.608 22.662 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -8.046 -21.842 25.701 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.815 -20.116 25.406 1.00 0.00 H new ATOM 324 N CYS A 269 -6.309 -18.619 20.501 1.00 0.00 N ATOM 325 CA CYS A 269 -6.222 -17.473 19.552 1.00 0.00 C ATOM 326 C CYS A 269 -6.457 -17.977 18.127 1.00 0.00 C ATOM 327 O CYS A 269 -7.384 -17.564 17.457 1.00 0.00 O ATOM 328 CB CYS A 269 -4.834 -16.837 19.645 1.00 0.00 C ATOM 329 SG CYS A 269 -4.549 -16.254 21.334 1.00 0.00 S ATOM 0 H CYS A 269 -5.529 -18.703 21.152 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.978 -16.731 19.807 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.070 -17.563 19.366 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.755 -16.006 18.944 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.936 -17.164 22.178 1.00 0.00 H new ATOM 335 N LEU A 270 -5.627 -18.869 17.658 1.00 0.00 N ATOM 336 CA LEU A 270 -5.806 -19.398 16.276 1.00 0.00 C ATOM 337 C LEU A 270 -7.200 -20.014 16.145 1.00 0.00 C ATOM 338 O LEU A 270 -7.901 -19.788 15.180 1.00 0.00 O ATOM 339 CB LEU A 270 -4.748 -20.468 15.998 1.00 0.00 C ATOM 340 CG LEU A 270 -3.354 -19.878 16.221 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.298 -20.945 15.926 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.148 -18.685 15.285 1.00 0.00 C ATOM 0 H LEU A 270 -4.834 -19.254 18.171 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.697 -18.585 15.558 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.901 -21.325 16.654 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -4.842 -20.830 14.974 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.260 -19.548 17.255 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.304 -20.527 16.084 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.444 -21.795 16.592 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.393 -21.274 14.891 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.155 -18.265 15.444 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.241 -19.014 14.250 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -3.901 -17.925 15.493 1.00 0.00 H new ATOM 354 N LYS A 271 -7.607 -20.789 17.112 1.00 0.00 N ATOM 355 CA LYS A 271 -8.957 -21.416 17.045 1.00 0.00 C ATOM 356 C LYS A 271 -10.007 -20.333 16.796 1.00 0.00 C ATOM 357 O LYS A 271 -11.033 -20.575 16.190 1.00 0.00 O ATOM 358 CB LYS A 271 -9.260 -22.123 18.367 1.00 0.00 C ATOM 359 CG LYS A 271 -8.230 -23.229 18.604 1.00 0.00 C ATOM 360 CD LYS A 271 -8.615 -24.025 19.852 1.00 0.00 C ATOM 361 CE LYS A 271 -7.466 -24.960 20.235 1.00 0.00 C ATOM 362 NZ LYS A 271 -7.650 -25.425 21.639 1.00 0.00 N ATOM 0 H LYS A 271 -7.064 -21.015 17.945 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.980 -22.142 16.232 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -9.235 -21.407 19.188 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -10.264 -22.546 18.343 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -8.184 -23.890 17.738 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -7.237 -22.796 18.728 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -8.836 -23.346 20.676 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.520 -24.602 19.663 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -7.437 -25.814 19.559 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -6.512 -24.442 20.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -6.724 -25.492 22.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -8.249 -24.748 22.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -8.106 -26.360 21.638 1.00 0.00 H new ATOM 376 N ALA A 272 -9.760 -19.138 17.258 1.00 0.00 N ATOM 377 CA ALA A 272 -10.743 -18.038 17.050 1.00 0.00 C ATOM 378 C ALA A 272 -11.100 -17.946 15.566 1.00 0.00 C ATOM 379 O ALA A 272 -12.218 -17.632 15.204 1.00 0.00 O ATOM 380 CB ALA A 272 -10.130 -16.714 17.509 1.00 0.00 C ATOM 0 H ALA A 272 -8.918 -18.876 17.771 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.644 -18.242 17.628 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -10.848 -15.908 17.357 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.875 -16.778 18.567 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.229 -16.510 16.930 1.00 0.00 H new ATOM 386 N GLU A 273 -10.162 -18.217 14.701 1.00 0.00 N ATOM 387 CA GLU A 273 -10.448 -18.144 13.241 1.00 0.00 C ATOM 388 C GLU A 273 -10.927 -19.510 12.747 1.00 0.00 C ATOM 389 O GLU A 273 -10.780 -19.850 11.589 1.00 0.00 O ATOM 390 CB GLU A 273 -9.175 -17.747 12.492 1.00 0.00 C ATOM 391 CG GLU A 273 -8.507 -16.571 13.211 1.00 0.00 C ATOM 392 CD GLU A 273 -7.192 -16.224 12.510 1.00 0.00 C ATOM 393 OE1 GLU A 273 -6.692 -17.065 11.781 1.00 0.00 O ATOM 394 OE2 GLU A 273 -6.709 -15.122 12.714 1.00 0.00 O ATOM 0 H GLU A 273 -9.208 -18.486 14.943 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.223 -17.400 13.058 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.490 -18.594 12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -9.415 -17.471 11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.171 -15.706 13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.319 -16.828 14.253 1.00 0.00 H new ATOM 401 N ALA A 274 -11.501 -20.298 13.615 1.00 0.00 N ATOM 402 CA ALA A 274 -11.989 -21.642 13.195 1.00 0.00 C ATOM 403 C ALA A 274 -10.791 -22.542 12.885 1.00 0.00 C ATOM 404 O ALA A 274 -10.796 -23.293 11.930 1.00 0.00 O ATOM 405 CB ALA A 274 -12.860 -21.503 11.944 1.00 0.00 C ATOM 0 H ALA A 274 -11.653 -20.069 14.597 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.579 -22.083 13.999 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.216 -22.486 11.638 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.713 -20.860 12.164 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.272 -21.063 11.138 1.00 0.00 H new ATOM 411 N ILE A 275 -9.763 -22.470 13.685 1.00 0.00 N ATOM 412 CA ILE A 275 -8.565 -23.319 13.438 1.00 0.00 C ATOM 413 C ILE A 275 -8.495 -24.421 14.497 1.00 0.00 C ATOM 414 O ILE A 275 -8.487 -24.156 15.683 1.00 0.00 O ATOM 415 CB ILE A 275 -7.305 -22.454 13.518 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.449 -21.252 12.582 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.089 -23.284 13.100 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.928 -21.729 11.208 1.00 0.00 C ATOM 0 H ILE A 275 -9.701 -21.859 14.500 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.635 -23.770 12.448 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.171 -22.102 14.541 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -8.158 -20.537 12.998 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -6.494 -20.735 12.487 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.191 -22.668 13.157 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -5.985 -24.139 13.768 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.223 -23.636 12.077 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -8.031 -20.873 10.541 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -7.202 -22.428 10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -8.893 -22.226 11.311 1.00 0.00 H new ATOM 430 N HIS A 276 -8.444 -25.656 14.080 1.00 0.00 N ATOM 431 CA HIS A 276 -8.374 -26.772 15.065 1.00 0.00 C ATOM 432 C HIS A 276 -7.042 -27.506 14.906 1.00 0.00 C ATOM 433 O HIS A 276 -6.439 -27.937 15.870 1.00 0.00 O ATOM 434 CB HIS A 276 -9.527 -27.747 14.814 1.00 0.00 C ATOM 435 CG HIS A 276 -9.323 -28.434 13.492 1.00 0.00 C ATOM 436 ND1 HIS A 276 -9.066 -29.793 13.397 1.00 0.00 N ATOM 437 CD2 HIS A 276 -9.337 -27.964 12.202 1.00 0.00 C ATOM 438 CE1 HIS A 276 -8.937 -30.091 12.091 1.00 0.00 C ATOM 439 NE2 HIS A 276 -9.092 -29.012 11.319 1.00 0.00 N ATOM 0 H HIS A 276 -8.448 -25.941 13.101 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.451 -26.372 16.076 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.575 -28.484 15.616 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -10.477 -27.212 14.815 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -8.989 -30.448 14.175 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.512 -26.937 11.916 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -8.733 -31.082 11.713 1.00 0.00 H new ATOM 447 N TYR A 277 -6.576 -27.650 13.697 1.00 0.00 N ATOM 448 CA TYR A 277 -5.283 -28.355 13.474 1.00 0.00 C ATOM 449 C TYR A 277 -4.203 -27.333 13.116 1.00 0.00 C ATOM 450 O TYR A 277 -4.405 -26.469 12.287 1.00 0.00 O ATOM 451 CB TYR A 277 -5.438 -29.357 12.327 1.00 0.00 C ATOM 452 CG TYR A 277 -5.894 -30.689 12.875 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.608 -30.747 14.079 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.600 -31.868 12.180 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.027 -31.981 14.586 1.00 0.00 C ATOM 456 CE2 TYR A 277 -6.021 -33.103 12.686 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.734 -33.160 13.890 1.00 0.00 C ATOM 458 OH TYR A 277 -7.146 -34.377 14.390 1.00 0.00 O ATOM 0 H TYR A 277 -7.035 -27.309 12.852 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.996 -28.886 14.382 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.161 -28.985 11.601 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.490 -29.474 11.802 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -6.835 -29.838 14.616 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.048 -31.825 11.253 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.577 -32.025 15.515 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.796 -34.012 12.148 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.862 -35.093 13.784 1.00 0.00 H new ATOM 468 N ILE A 278 -3.059 -27.425 13.734 1.00 0.00 N ATOM 469 CA ILE A 278 -1.969 -26.459 13.425 1.00 0.00 C ATOM 470 C ILE A 278 -1.827 -26.321 11.908 1.00 0.00 C ATOM 471 O ILE A 278 -1.451 -25.283 11.402 1.00 0.00 O ATOM 472 CB ILE A 278 -0.654 -26.962 14.023 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.801 -27.089 15.542 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.466 -25.970 13.699 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.433 -27.784 16.120 1.00 0.00 C ATOM 0 H ILE A 278 -2.832 -28.126 14.439 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.210 -25.487 13.856 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.410 -27.936 13.599 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.918 -26.102 15.990 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.698 -27.658 15.784 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.403 -26.328 14.125 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.570 -25.879 12.618 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.223 -24.996 14.123 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.327 -27.874 17.201 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.530 -28.777 15.681 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.322 -27.197 15.890 1.00 0.00 H new ATOM 487 N GLY A 279 -2.126 -27.360 11.177 1.00 0.00 N ATOM 488 CA GLY A 279 -2.008 -27.282 9.694 1.00 0.00 C ATOM 489 C GLY A 279 -2.650 -25.982 9.209 1.00 0.00 C ATOM 490 O GLY A 279 -2.070 -25.241 8.441 1.00 0.00 O ATOM 0 H GLY A 279 -2.446 -28.257 11.542 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.960 -27.317 9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.499 -28.139 9.232 1.00 0.00 H new ATOM 494 N ASP A 280 -3.840 -25.690 9.654 1.00 0.00 N ATOM 495 CA ASP A 280 -4.499 -24.430 9.217 1.00 0.00 C ATOM 496 C ASP A 280 -3.552 -23.262 9.487 1.00 0.00 C ATOM 497 O ASP A 280 -3.539 -22.277 8.773 1.00 0.00 O ATOM 498 CB ASP A 280 -5.799 -24.232 10.002 1.00 0.00 C ATOM 499 CG ASP A 280 -6.818 -25.291 9.577 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.576 -25.952 8.581 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.823 -25.421 10.255 1.00 0.00 O ATOM 0 H ASP A 280 -4.382 -26.266 10.298 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.731 -24.481 8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.605 -24.307 11.072 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.198 -23.234 9.820 1.00 0.00 H new ATOM 506 N LEU A 281 -2.747 -23.370 10.510 1.00 0.00 N ATOM 507 CA LEU A 281 -1.790 -22.275 10.823 1.00 0.00 C ATOM 508 C LEU A 281 -0.929 -22.003 9.590 1.00 0.00 C ATOM 509 O LEU A 281 -0.813 -20.882 9.136 1.00 0.00 O ATOM 510 CB LEU A 281 -0.894 -22.693 11.990 1.00 0.00 C ATOM 511 CG LEU A 281 0.001 -21.518 12.390 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.866 -20.372 12.917 1.00 0.00 C ATOM 513 CD2 LEU A 281 0.973 -21.968 13.483 1.00 0.00 C ATOM 0 H LEU A 281 -2.712 -24.170 11.141 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.338 -21.374 11.098 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.504 -23.005 12.838 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.283 -23.549 11.705 1.00 0.00 H new ATOM 0 HG LEU A 281 0.564 -21.177 11.521 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.229 -19.535 13.202 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.559 -20.052 12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.429 -20.712 13.786 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.611 -21.132 13.769 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.411 -22.309 14.352 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.590 -22.784 13.107 1.00 0.00 H new ATOM 525 N VAL A 282 -0.329 -23.022 9.036 1.00 0.00 N ATOM 526 CA VAL A 282 0.514 -22.813 7.826 1.00 0.00 C ATOM 527 C VAL A 282 -0.377 -22.332 6.681 1.00 0.00 C ATOM 528 O VAL A 282 0.059 -21.622 5.797 1.00 0.00 O ATOM 529 CB VAL A 282 1.196 -24.126 7.428 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.103 -24.594 8.567 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.138 -25.195 7.149 1.00 0.00 C ATOM 0 H VAL A 282 -0.386 -23.985 9.367 1.00 0.00 H new ATOM 0 HA VAL A 282 1.281 -22.069 8.040 1.00 0.00 H new ATOM 0 HB VAL A 282 1.791 -23.964 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.589 -25.528 8.285 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.861 -23.836 8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.507 -24.752 9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.628 -26.127 6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.461 -25.357 8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.508 -24.864 6.336 1.00 0.00 H new ATOM 541 N GLN A 283 -1.628 -22.706 6.697 1.00 0.00 N ATOM 542 CA GLN A 283 -2.550 -22.263 5.616 1.00 0.00 C ATOM 543 C GLN A 283 -2.606 -20.736 5.608 1.00 0.00 C ATOM 544 O GLN A 283 -2.711 -20.113 4.569 1.00 0.00 O ATOM 545 CB GLN A 283 -3.950 -22.825 5.877 1.00 0.00 C ATOM 546 CG GLN A 283 -4.843 -22.554 4.666 1.00 0.00 C ATOM 547 CD GLN A 283 -6.237 -23.132 4.923 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.450 -23.823 5.900 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.201 -22.875 4.082 1.00 0.00 N ATOM 0 H GLN A 283 -2.050 -23.299 7.412 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.192 -22.625 4.652 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.893 -23.897 6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.378 -22.365 6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.910 -21.482 4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.410 -23.004 3.773 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -7.022 -22.295 3.262 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -8.134 -23.254 4.244 1.00 0.00 H new ATOM 558 N ARG A 284 -2.525 -20.127 6.759 1.00 0.00 N ATOM 559 CA ARG A 284 -2.563 -18.639 6.821 1.00 0.00 C ATOM 560 C ARG A 284 -1.165 -18.112 7.146 1.00 0.00 C ATOM 561 O ARG A 284 -0.423 -18.716 7.896 1.00 0.00 O ATOM 562 CB ARG A 284 -3.542 -18.197 7.911 1.00 0.00 C ATOM 563 CG ARG A 284 -4.955 -18.657 7.548 1.00 0.00 C ATOM 564 CD ARG A 284 -5.940 -18.160 8.608 1.00 0.00 C ATOM 565 NE ARG A 284 -7.280 -18.763 8.362 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.771 -18.796 7.153 1.00 0.00 C ATOM 567 NH1 ARG A 284 -7.443 -17.873 6.290 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.587 -19.753 6.807 1.00 0.00 N ATOM 0 H ARG A 284 -2.434 -20.596 7.660 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.890 -18.242 5.860 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.247 -18.619 8.872 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.518 -17.113 8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.234 -18.271 6.567 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.990 -19.745 7.485 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.586 -18.428 9.603 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.007 -17.073 8.576 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.815 -19.151 9.139 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -6.803 -17.126 6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -7.827 -17.899 5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.841 -20.475 7.481 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -8.971 -19.779 5.862 1.00 0.00 H new ATOM 582 N THR A 285 -0.797 -16.993 6.587 1.00 0.00 N ATOM 583 CA THR A 285 0.556 -16.432 6.866 1.00 0.00 C ATOM 584 C THR A 285 0.627 -15.966 8.321 1.00 0.00 C ATOM 585 O THR A 285 -0.331 -15.457 8.868 1.00 0.00 O ATOM 586 CB THR A 285 0.818 -15.245 5.935 1.00 0.00 C ATOM 587 OG1 THR A 285 0.471 -15.605 4.604 1.00 0.00 O ATOM 588 CG2 THR A 285 2.297 -14.863 5.993 1.00 0.00 C ATOM 0 H THR A 285 -1.373 -16.443 5.950 1.00 0.00 H new ATOM 0 HA THR A 285 1.310 -17.201 6.695 1.00 0.00 H new ATOM 0 HB THR A 285 0.215 -14.394 6.252 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.636 -14.846 4.006 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.481 -14.018 5.329 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.562 -14.587 7.014 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.904 -15.711 5.677 1.00 0.00 H new ATOM 596 N GLU A 286 1.755 -16.138 8.954 1.00 0.00 N ATOM 597 CA GLU A 286 1.888 -15.706 10.374 1.00 0.00 C ATOM 598 C GLU A 286 1.528 -14.223 10.492 1.00 0.00 C ATOM 599 O GLU A 286 1.038 -13.771 11.508 1.00 0.00 O ATOM 600 CB GLU A 286 3.329 -15.918 10.839 1.00 0.00 C ATOM 601 CG GLU A 286 3.455 -15.522 12.312 1.00 0.00 C ATOM 602 CD GLU A 286 2.676 -16.515 13.176 1.00 0.00 C ATOM 603 OE1 GLU A 286 2.490 -17.637 12.733 1.00 0.00 O ATOM 604 OE2 GLU A 286 2.280 -16.138 14.266 1.00 0.00 O ATOM 0 H GLU A 286 2.591 -16.559 8.549 1.00 0.00 H new ATOM 0 HA GLU A 286 1.215 -16.295 10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.615 -16.961 10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.010 -15.321 10.232 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.504 -15.511 12.608 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.071 -14.513 12.462 1.00 0.00 H new ATOM 611 N VAL A 287 1.766 -13.462 9.459 1.00 0.00 N ATOM 612 CA VAL A 287 1.439 -12.009 9.510 1.00 0.00 C ATOM 613 C VAL A 287 -0.026 -11.829 9.917 1.00 0.00 C ATOM 614 O VAL A 287 -0.341 -11.092 10.831 1.00 0.00 O ATOM 615 CB VAL A 287 1.664 -11.390 8.129 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.073 -9.979 8.099 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.165 -11.322 7.843 1.00 0.00 C ATOM 0 H VAL A 287 2.173 -13.784 8.581 1.00 0.00 H new ATOM 0 HA VAL A 287 2.081 -11.516 10.240 1.00 0.00 H new ATOM 0 HB VAL A 287 1.176 -12.002 7.371 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.233 -9.538 7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.004 -10.028 8.305 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.560 -9.364 8.856 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.328 -10.881 6.860 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.652 -10.709 8.601 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.585 -12.327 7.864 1.00 0.00 H new ATOM 627 N GLU A 288 -0.924 -12.497 9.245 1.00 0.00 N ATOM 628 CA GLU A 288 -2.366 -12.363 9.594 1.00 0.00 C ATOM 629 C GLU A 288 -2.551 -12.610 11.093 1.00 0.00 C ATOM 630 O GLU A 288 -3.396 -12.012 11.730 1.00 0.00 O ATOM 631 CB GLU A 288 -3.179 -13.390 8.803 1.00 0.00 C ATOM 632 CG GLU A 288 -2.986 -13.147 7.304 1.00 0.00 C ATOM 633 CD GLU A 288 -3.847 -14.134 6.513 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.393 -15.038 7.125 1.00 0.00 O ATOM 635 OE2 GLU A 288 -3.947 -13.969 5.308 1.00 0.00 O ATOM 0 H GLU A 288 -0.721 -13.129 8.470 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.710 -11.359 9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.861 -14.400 9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.235 -13.312 9.062 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.263 -12.123 7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.936 -13.268 7.037 1.00 0.00 H new ATOM 642 N LEU A 289 -1.766 -13.484 11.661 1.00 0.00 N ATOM 643 CA LEU A 289 -1.897 -13.767 13.118 1.00 0.00 C ATOM 644 C LEU A 289 -1.306 -12.603 13.915 1.00 0.00 C ATOM 645 O LEU A 289 -1.738 -12.304 15.011 1.00 0.00 O ATOM 646 CB LEU A 289 -1.141 -15.052 13.460 1.00 0.00 C ATOM 647 CG LEU A 289 -1.875 -16.252 12.858 1.00 0.00 C ATOM 648 CD1 LEU A 289 -3.357 -16.189 13.238 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.739 -16.223 11.334 1.00 0.00 C ATOM 0 H LEU A 289 -1.040 -14.014 11.179 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.950 -13.888 13.372 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.124 -15.002 13.072 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.064 -15.164 14.541 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.439 -17.173 13.245 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.879 -17.044 12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.456 -16.211 14.323 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.793 -15.267 12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.262 -17.078 10.906 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.173 -15.301 10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.685 -16.269 11.062 1.00 0.00 H new ATOM 661 N LEU A 290 -0.320 -11.943 13.372 1.00 0.00 N ATOM 662 CA LEU A 290 0.298 -10.798 14.097 1.00 0.00 C ATOM 663 C LEU A 290 -0.707 -9.650 14.189 1.00 0.00 C ATOM 664 O LEU A 290 -0.705 -8.883 15.132 1.00 0.00 O ATOM 665 CB LEU A 290 1.540 -10.326 13.342 1.00 0.00 C ATOM 666 CG LEU A 290 2.283 -9.289 14.185 1.00 0.00 C ATOM 667 CD1 LEU A 290 2.892 -9.973 15.411 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.395 -8.655 13.347 1.00 0.00 C ATOM 0 H LEU A 290 0.084 -12.147 12.458 1.00 0.00 H new ATOM 0 HA LEU A 290 0.581 -11.115 15.101 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.193 -11.172 13.128 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.254 -9.894 12.383 1.00 0.00 H new ATOM 0 HG LEU A 290 1.587 -8.515 14.509 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.422 -9.235 16.013 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.099 -10.426 16.007 1.00 0.00 H new ATOM 0 HD13 LEU A 290 3.589 -10.746 15.088 1.00 0.00 H new ATOM 0 HD21 LEU A 290 3.926 -7.915 13.947 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.092 -9.428 13.023 1.00 0.00 H new ATOM 0 HD23 LEU A 290 2.960 -8.170 12.473 1.00 0.00 H new ATOM 680 N LYS A 291 -1.570 -9.525 13.219 1.00 0.00 N ATOM 681 CA LYS A 291 -2.575 -8.427 13.254 1.00 0.00 C ATOM 682 C LYS A 291 -3.745 -8.846 14.146 1.00 0.00 C ATOM 683 O LYS A 291 -4.578 -8.042 14.515 1.00 0.00 O ATOM 684 CB LYS A 291 -3.090 -8.156 11.839 1.00 0.00 C ATOM 685 CG LYS A 291 -1.905 -7.988 10.885 1.00 0.00 C ATOM 686 CD LYS A 291 -2.422 -7.598 9.499 1.00 0.00 C ATOM 687 CE LYS A 291 -1.243 -7.227 8.597 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.753 -6.827 7.255 1.00 0.00 N ATOM 0 H LYS A 291 -1.622 -10.136 12.404 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.113 -7.523 13.650 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.723 -8.979 11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.706 -7.257 11.831 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.226 -7.222 11.261 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -1.337 -8.916 10.826 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.981 -8.426 9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -3.110 -6.756 9.580 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.675 -6.410 9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.563 -8.074 8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.953 -6.574 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -2.277 -7.620 6.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.385 -6.007 7.354 1.00 0.00 H new ATOM 702 N THR A 292 -3.815 -10.100 14.495 1.00 0.00 N ATOM 703 CA THR A 292 -4.933 -10.572 15.360 1.00 0.00 C ATOM 704 C THR A 292 -4.643 -10.211 16.818 1.00 0.00 C ATOM 705 O THR A 292 -3.679 -10.668 17.401 1.00 0.00 O ATOM 706 CB THR A 292 -5.074 -12.090 15.229 1.00 0.00 C ATOM 707 OG1 THR A 292 -5.545 -12.409 13.927 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.066 -12.603 16.274 1.00 0.00 C ATOM 0 H THR A 292 -3.146 -10.819 14.219 1.00 0.00 H new ATOM 0 HA THR A 292 -5.860 -10.092 15.046 1.00 0.00 H new ATOM 0 HB THR A 292 -4.105 -12.562 15.390 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.823 -12.280 13.277 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.166 -13.684 16.180 1.00 0.00 H new ATOM 0 HG22 THR A 292 -5.703 -12.357 17.272 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.037 -12.134 16.115 1.00 0.00 H new ATOM 716 N PRO A 293 -5.502 -9.374 17.416 1.00 0.00 N ATOM 717 CA PRO A 293 -5.351 -8.943 18.812 1.00 0.00 C ATOM 718 C PRO A 293 -5.621 -10.086 19.794 1.00 0.00 C ATOM 719 O PRO A 293 -5.207 -10.047 20.935 1.00 0.00 O ATOM 720 CB PRO A 293 -6.416 -7.859 18.967 1.00 0.00 C ATOM 721 CG PRO A 293 -7.438 -8.183 17.932 1.00 0.00 C ATOM 722 CD PRO A 293 -6.689 -8.780 16.776 1.00 0.00 C ATOM 0 HA PRO A 293 -4.339 -8.600 19.027 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.849 -7.869 19.967 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.996 -6.865 18.811 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.177 -8.884 18.321 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.978 -7.288 17.625 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.284 -9.530 16.255 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.414 -8.024 16.040 1.00 0.00 H new ATOM 730 N ASN A 294 -6.315 -11.103 19.361 1.00 0.00 N ATOM 731 CA ASN A 294 -6.611 -12.245 20.271 1.00 0.00 C ATOM 732 C ASN A 294 -5.322 -12.693 20.965 1.00 0.00 C ATOM 733 O ASN A 294 -5.340 -13.158 22.087 1.00 0.00 O ATOM 734 CB ASN A 294 -7.186 -13.407 19.461 1.00 0.00 C ATOM 735 CG ASN A 294 -8.656 -13.127 19.141 1.00 0.00 C ATOM 736 OD1 ASN A 294 -9.010 -12.893 17.907 1.00 0.00 O flip ATOM 737 ND2 ASN A 294 -9.491 -13.122 20.024 1.00 0.00 N flip ATOM 0 H ASN A 294 -6.690 -11.192 18.416 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.337 -11.932 21.022 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.620 -13.536 18.538 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.096 -14.336 20.023 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -9.214 -13.305 20.989 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -10.468 -12.935 19.801 1.00 0.00 H new ATOM 744 N LEU A 295 -4.204 -12.555 20.306 1.00 0.00 N ATOM 745 CA LEU A 295 -2.917 -12.974 20.929 1.00 0.00 C ATOM 746 C LEU A 295 -2.137 -11.733 21.368 1.00 0.00 C ATOM 747 O LEU A 295 -2.171 -10.706 20.719 1.00 0.00 O ATOM 748 CB LEU A 295 -2.090 -13.764 19.913 1.00 0.00 C ATOM 749 CG LEU A 295 -1.907 -12.929 18.644 1.00 0.00 C ATOM 750 CD1 LEU A 295 -0.434 -12.949 18.228 1.00 0.00 C ATOM 751 CD2 LEU A 295 -2.762 -13.514 17.519 1.00 0.00 C ATOM 0 H LEU A 295 -4.126 -12.171 19.364 1.00 0.00 H new ATOM 0 HA LEU A 295 -3.120 -13.602 21.796 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.119 -14.018 20.337 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -2.589 -14.703 19.674 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.216 -11.902 18.838 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -0.303 -12.354 17.324 1.00 0.00 H new ATOM 0 HD12 LEU A 295 0.176 -12.531 19.029 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -0.124 -13.976 18.035 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.631 -12.919 16.615 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -2.454 -14.541 17.324 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.811 -13.500 17.814 1.00 0.00 H new ATOM 763 N GLY A 296 -1.433 -11.819 22.463 1.00 0.00 N ATOM 764 CA GLY A 296 -0.652 -10.643 22.941 1.00 0.00 C ATOM 765 C GLY A 296 0.717 -10.630 22.256 1.00 0.00 C ATOM 766 O GLY A 296 1.109 -11.581 21.611 1.00 0.00 O ATOM 0 H GLY A 296 -1.365 -12.652 23.047 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.190 -9.721 22.721 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.529 -10.689 24.023 1.00 0.00 H new ATOM 770 N LYS A 297 1.447 -9.557 22.392 1.00 0.00 N ATOM 771 CA LYS A 297 2.788 -9.483 21.748 1.00 0.00 C ATOM 772 C LYS A 297 3.714 -10.527 22.376 1.00 0.00 C ATOM 773 O LYS A 297 4.479 -11.180 21.696 1.00 0.00 O ATOM 774 CB LYS A 297 3.377 -8.086 21.954 1.00 0.00 C ATOM 775 CG LYS A 297 2.500 -7.054 21.243 1.00 0.00 C ATOM 776 CD LYS A 297 3.145 -5.671 21.356 1.00 0.00 C ATOM 777 CE LYS A 297 2.196 -4.617 20.782 1.00 0.00 C ATOM 778 NZ LYS A 297 2.271 -3.378 21.606 1.00 0.00 N ATOM 0 H LYS A 297 1.173 -8.729 22.921 1.00 0.00 H new ATOM 0 HA LYS A 297 2.690 -9.681 20.681 1.00 0.00 H new ATOM 0 HB2 LYS A 297 3.436 -7.858 23.018 1.00 0.00 H new ATOM 0 HB3 LYS A 297 4.394 -8.047 21.563 1.00 0.00 H new ATOM 0 HG2 LYS A 297 2.378 -7.325 20.194 1.00 0.00 H new ATOM 0 HG3 LYS A 297 1.504 -7.040 21.686 1.00 0.00 H new ATOM 0 HD2 LYS A 297 3.368 -5.446 22.399 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.092 -5.655 20.817 1.00 0.00 H new ATOM 0 HE2 LYS A 297 2.464 -4.396 19.749 1.00 0.00 H new ATOM 0 HE3 LYS A 297 1.175 -4.999 20.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 1.626 -2.662 21.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 1.996 -3.595 22.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 3.244 -3.011 21.593 1.00 0.00 H new ATOM 792 N LYS A 298 3.651 -10.688 23.670 1.00 0.00 N ATOM 793 CA LYS A 298 4.528 -11.689 24.338 1.00 0.00 C ATOM 794 C LYS A 298 4.235 -13.079 23.772 1.00 0.00 C ATOM 795 O LYS A 298 5.130 -13.870 23.549 1.00 0.00 O ATOM 796 CB LYS A 298 4.254 -11.682 25.844 1.00 0.00 C ATOM 797 CG LYS A 298 4.664 -10.329 26.430 1.00 0.00 C ATOM 798 CD LYS A 298 4.348 -10.305 27.927 1.00 0.00 C ATOM 799 CE LYS A 298 5.252 -11.302 28.654 1.00 0.00 C ATOM 800 NZ LYS A 298 4.538 -12.601 28.803 1.00 0.00 N ATOM 0 H LYS A 298 3.031 -10.170 24.292 1.00 0.00 H new ATOM 0 HA LYS A 298 5.573 -11.436 24.158 1.00 0.00 H new ATOM 0 HB2 LYS A 298 3.197 -11.867 26.033 1.00 0.00 H new ATOM 0 HB3 LYS A 298 4.810 -12.484 26.329 1.00 0.00 H new ATOM 0 HG2 LYS A 298 5.729 -10.159 26.269 1.00 0.00 H new ATOM 0 HG3 LYS A 298 4.132 -9.524 25.922 1.00 0.00 H new ATOM 0 HD2 LYS A 298 4.500 -9.302 28.326 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.301 -10.559 28.093 1.00 0.00 H new ATOM 0 HE2 LYS A 298 6.177 -11.445 28.096 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.528 -10.912 29.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 4.372 -12.792 29.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 3.626 -12.555 28.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 5.116 -13.364 28.397 1.00 0.00 H new ATOM 814 N SER A 299 2.988 -13.383 23.538 1.00 0.00 N ATOM 815 CA SER A 299 2.639 -14.722 22.985 1.00 0.00 C ATOM 816 C SER A 299 3.375 -14.931 21.660 1.00 0.00 C ATOM 817 O SER A 299 3.886 -15.999 21.384 1.00 0.00 O ATOM 818 CB SER A 299 1.130 -14.800 22.749 1.00 0.00 C ATOM 819 OG SER A 299 0.447 -14.497 23.956 1.00 0.00 O ATOM 0 H SER A 299 2.196 -12.762 23.706 1.00 0.00 H new ATOM 0 HA SER A 299 2.935 -15.497 23.692 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.837 -14.100 21.967 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.856 -15.797 22.404 1.00 0.00 H new ATOM 0 HG SER A 299 -0.520 -14.545 23.805 1.00 0.00 H new ATOM 825 N LEU A 300 3.434 -13.919 20.838 1.00 0.00 N ATOM 826 CA LEU A 300 4.139 -14.061 19.533 1.00 0.00 C ATOM 827 C LEU A 300 5.568 -14.547 19.779 1.00 0.00 C ATOM 828 O LEU A 300 6.105 -15.334 19.025 1.00 0.00 O ATOM 829 CB LEU A 300 4.174 -12.705 18.822 1.00 0.00 C ATOM 830 CG LEU A 300 4.548 -12.907 17.352 1.00 0.00 C ATOM 831 CD1 LEU A 300 5.998 -13.386 17.255 1.00 0.00 C ATOM 832 CD2 LEU A 300 3.623 -13.953 16.726 1.00 0.00 C ATOM 0 H LEU A 300 3.025 -13.001 21.014 1.00 0.00 H new ATOM 0 HA LEU A 300 3.612 -14.783 18.910 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.202 -12.218 18.897 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.897 -12.048 19.305 1.00 0.00 H new ATOM 0 HG LEU A 300 4.440 -11.963 16.819 1.00 0.00 H new ATOM 0 HD11 LEU A 300 6.264 -13.530 16.208 1.00 0.00 H new ATOM 0 HD12 LEU A 300 6.658 -12.640 17.698 1.00 0.00 H new ATOM 0 HD13 LEU A 300 6.106 -14.330 17.790 1.00 0.00 H new ATOM 0 HD21 LEU A 300 3.891 -14.096 15.679 1.00 0.00 H new ATOM 0 HD22 LEU A 300 3.728 -14.898 17.259 1.00 0.00 H new ATOM 0 HD23 LEU A 300 2.590 -13.612 16.793 1.00 0.00 H new ATOM 844 N THR A 301 6.189 -14.087 20.832 1.00 0.00 N ATOM 845 CA THR A 301 7.582 -14.527 21.125 1.00 0.00 C ATOM 846 C THR A 301 7.621 -16.054 21.207 1.00 0.00 C ATOM 847 O THR A 301 8.322 -16.707 20.460 1.00 0.00 O ATOM 848 CB THR A 301 8.037 -13.931 22.459 1.00 0.00 C ATOM 849 OG1 THR A 301 7.821 -12.527 22.447 1.00 0.00 O ATOM 850 CG2 THR A 301 9.525 -14.218 22.664 1.00 0.00 C ATOM 0 H THR A 301 5.792 -13.427 21.500 1.00 0.00 H new ATOM 0 HA THR A 301 8.248 -14.186 20.332 1.00 0.00 H new ATOM 0 HB THR A 301 7.466 -14.379 23.272 1.00 0.00 H new ATOM 0 HG1 THR A 301 8.110 -12.144 23.301 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.850 -13.794 23.614 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.690 -15.295 22.672 1.00 0.00 H new ATOM 0 HG23 THR A 301 10.097 -13.770 21.852 1.00 0.00 H new ATOM 858 N GLU A 302 6.868 -16.630 22.105 1.00 0.00 N ATOM 859 CA GLU A 302 6.861 -18.115 22.227 1.00 0.00 C ATOM 860 C GLU A 302 6.523 -18.729 20.867 1.00 0.00 C ATOM 861 O GLU A 302 7.148 -19.675 20.426 1.00 0.00 O ATOM 862 CB GLU A 302 5.811 -18.540 23.255 1.00 0.00 C ATOM 863 CG GLU A 302 6.040 -20.002 23.643 1.00 0.00 C ATOM 864 CD GLU A 302 5.056 -20.396 24.747 1.00 0.00 C ATOM 865 OE1 GLU A 302 4.279 -19.548 25.152 1.00 0.00 O ATOM 866 OE2 GLU A 302 5.099 -21.539 25.169 1.00 0.00 O ATOM 0 H GLU A 302 6.259 -16.137 22.758 1.00 0.00 H new ATOM 0 HA GLU A 302 7.843 -18.460 22.552 1.00 0.00 H new ATOM 0 HB2 GLU A 302 5.873 -17.904 24.138 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.810 -18.415 22.842 1.00 0.00 H new ATOM 0 HG2 GLU A 302 5.905 -20.646 22.774 1.00 0.00 H new ATOM 0 HG3 GLU A 302 7.065 -20.142 23.987 1.00 0.00 H new ATOM 873 N ILE A 303 5.540 -18.192 20.194 1.00 0.00 N ATOM 874 CA ILE A 303 5.169 -18.742 18.863 1.00 0.00 C ATOM 875 C ILE A 303 6.392 -18.692 17.950 1.00 0.00 C ATOM 876 O ILE A 303 6.782 -19.683 17.365 1.00 0.00 O ATOM 877 CB ILE A 303 4.044 -17.900 18.257 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.829 -17.925 19.185 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.656 -18.477 16.893 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.721 -17.048 18.596 1.00 0.00 C ATOM 0 H ILE A 303 4.981 -17.399 20.509 1.00 0.00 H new ATOM 0 HA ILE A 303 4.828 -19.772 18.970 1.00 0.00 H new ATOM 0 HB ILE A 303 4.385 -16.872 18.135 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.472 -18.948 19.307 1.00 0.00 H new ATOM 0 HG13 ILE A 303 3.106 -17.564 20.175 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.855 -17.879 16.459 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.522 -18.459 16.231 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.315 -19.505 17.016 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.854 -17.065 19.256 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.082 -16.024 18.496 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.437 -17.430 17.615 1.00 0.00 H new ATOM 892 N LYS A 304 7.011 -17.549 17.835 1.00 0.00 N ATOM 893 CA LYS A 304 8.217 -17.446 16.970 1.00 0.00 C ATOM 894 C LYS A 304 9.215 -18.525 17.391 1.00 0.00 C ATOM 895 O LYS A 304 9.896 -19.109 16.572 1.00 0.00 O ATOM 896 CB LYS A 304 8.853 -16.065 17.138 1.00 0.00 C ATOM 897 CG LYS A 304 10.036 -15.927 16.177 1.00 0.00 C ATOM 898 CD LYS A 304 10.707 -14.569 16.387 1.00 0.00 C ATOM 899 CE LYS A 304 11.757 -14.344 15.297 1.00 0.00 C ATOM 900 NZ LYS A 304 13.081 -14.085 15.929 1.00 0.00 N ATOM 0 H LYS A 304 6.734 -16.685 18.302 1.00 0.00 H new ATOM 0 HA LYS A 304 7.938 -17.584 15.925 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.116 -15.287 16.938 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.189 -15.930 18.166 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.753 -16.730 16.349 1.00 0.00 H new ATOM 0 HG3 LYS A 304 9.694 -16.020 15.146 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.961 -13.775 16.358 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.175 -14.531 17.371 1.00 0.00 H new ATOM 0 HE2 LYS A 304 11.816 -15.218 14.648 1.00 0.00 H new ATOM 0 HE3 LYS A 304 11.470 -13.500 14.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 13.795 -13.932 15.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 13.019 -13.239 16.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 13.354 -14.903 16.510 1.00 0.00 H new ATOM 914 N ASP A 305 9.297 -18.800 18.664 1.00 0.00 N ATOM 915 CA ASP A 305 10.240 -19.850 19.138 1.00 0.00 C ATOM 916 C ASP A 305 9.908 -21.166 18.438 1.00 0.00 C ATOM 917 O ASP A 305 10.772 -21.837 17.911 1.00 0.00 O ATOM 918 CB ASP A 305 10.096 -20.022 20.652 1.00 0.00 C ATOM 919 CG ASP A 305 11.152 -21.009 21.154 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.961 -21.442 20.350 1.00 0.00 O ATOM 921 OD2 ASP A 305 11.133 -21.316 22.335 1.00 0.00 O ATOM 0 H ASP A 305 8.752 -18.343 19.395 1.00 0.00 H new ATOM 0 HA ASP A 305 11.265 -19.558 18.908 1.00 0.00 H new ATOM 0 HB2 ASP A 305 10.215 -19.060 21.151 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.098 -20.386 20.894 1.00 0.00 H new ATOM 926 N VAL A 306 8.656 -21.537 18.419 1.00 0.00 N ATOM 927 CA VAL A 306 8.270 -22.806 17.740 1.00 0.00 C ATOM 928 C VAL A 306 8.522 -22.662 16.238 1.00 0.00 C ATOM 929 O VAL A 306 8.898 -23.602 15.567 1.00 0.00 O ATOM 930 CB VAL A 306 6.786 -23.090 17.983 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.464 -24.520 17.545 1.00 0.00 C ATOM 932 CG2 VAL A 306 6.472 -22.931 19.471 1.00 0.00 C ATOM 0 H VAL A 306 7.887 -21.018 18.843 1.00 0.00 H new ATOM 0 HA VAL A 306 8.862 -23.630 18.138 1.00 0.00 H new ATOM 0 HB VAL A 306 6.183 -22.387 17.408 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.407 -24.724 17.717 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.687 -24.635 16.484 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.068 -25.222 18.121 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.415 -23.133 19.643 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.075 -23.633 20.047 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.702 -21.913 19.785 1.00 0.00 H new ATOM 942 N LEU A 307 8.320 -21.487 15.707 1.00 0.00 N ATOM 943 CA LEU A 307 8.550 -21.273 14.251 1.00 0.00 C ATOM 944 C LEU A 307 10.032 -21.479 13.935 1.00 0.00 C ATOM 945 O LEU A 307 10.398 -21.831 12.831 1.00 0.00 O ATOM 946 CB LEU A 307 8.141 -19.848 13.871 1.00 0.00 C ATOM 947 CG LEU A 307 6.666 -19.628 14.213 1.00 0.00 C ATOM 948 CD1 LEU A 307 6.176 -18.339 13.551 1.00 0.00 C ATOM 949 CD2 LEU A 307 5.839 -20.810 13.702 1.00 0.00 C ATOM 0 H LEU A 307 8.005 -20.664 16.221 1.00 0.00 H new ATOM 0 HA LEU A 307 7.953 -21.985 13.681 1.00 0.00 H new ATOM 0 HB2 LEU A 307 8.760 -19.127 14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.306 -19.683 12.806 1.00 0.00 H new ATOM 0 HG LEU A 307 6.553 -19.548 15.294 1.00 0.00 H new ATOM 0 HD11 LEU A 307 5.125 -18.182 13.794 1.00 0.00 H new ATOM 0 HD12 LEU A 307 6.763 -17.496 13.916 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.290 -18.419 12.470 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.789 -20.652 13.946 1.00 0.00 H new ATOM 0 HD22 LEU A 307 5.952 -20.893 12.621 1.00 0.00 H new ATOM 0 HD23 LEU A 307 6.187 -21.729 14.174 1.00 0.00 H new ATOM 961 N ALA A 308 10.889 -21.263 14.895 1.00 0.00 N ATOM 962 CA ALA A 308 12.346 -21.446 14.647 1.00 0.00 C ATOM 963 C ALA A 308 12.600 -22.884 14.193 1.00 0.00 C ATOM 964 O ALA A 308 13.513 -23.157 13.441 1.00 0.00 O ATOM 965 CB ALA A 308 13.122 -21.174 15.936 1.00 0.00 C ATOM 0 H ALA A 308 10.643 -20.968 15.840 1.00 0.00 H new ATOM 0 HA ALA A 308 12.677 -20.752 13.874 1.00 0.00 H new ATOM 0 HB1 ALA A 308 14.188 -21.308 15.754 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.936 -20.151 16.264 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.796 -21.868 16.710 1.00 0.00 H new ATOM 971 N SER A 309 11.791 -23.804 14.641 1.00 0.00 N ATOM 972 CA SER A 309 11.978 -25.223 14.231 1.00 0.00 C ATOM 973 C SER A 309 11.403 -25.425 12.829 1.00 0.00 C ATOM 974 O SER A 309 11.562 -26.468 12.226 1.00 0.00 O ATOM 975 CB SER A 309 11.251 -26.137 15.220 1.00 0.00 C ATOM 976 OG SER A 309 9.848 -25.986 15.061 1.00 0.00 O ATOM 0 H SER A 309 11.009 -23.634 15.273 1.00 0.00 H new ATOM 0 HA SER A 309 13.040 -25.466 14.226 1.00 0.00 H new ATOM 0 HB2 SER A 309 11.537 -27.175 15.050 1.00 0.00 H new ATOM 0 HB3 SER A 309 11.541 -25.889 16.241 1.00 0.00 H new ATOM 0 HG SER A 309 9.588 -25.073 15.304 1.00 0.00 H new ATOM 982 N ARG A 310 10.730 -24.435 12.306 1.00 0.00 N ATOM 983 CA ARG A 310 10.141 -24.575 10.947 1.00 0.00 C ATOM 984 C ARG A 310 9.122 -25.715 10.959 1.00 0.00 C ATOM 985 O ARG A 310 8.682 -26.181 9.927 1.00 0.00 O ATOM 986 CB ARG A 310 11.250 -24.886 9.939 1.00 0.00 C ATOM 987 CG ARG A 310 12.279 -23.754 9.954 1.00 0.00 C ATOM 988 CD ARG A 310 13.267 -23.945 8.801 1.00 0.00 C ATOM 989 NE ARG A 310 14.366 -22.945 8.920 1.00 0.00 N ATOM 990 CZ ARG A 310 15.493 -23.277 9.489 1.00 0.00 C ATOM 991 NH1 ARG A 310 16.418 -23.888 8.799 1.00 0.00 N ATOM 992 NH2 ARG A 310 15.696 -22.998 10.747 1.00 0.00 N ATOM 0 H ARG A 310 10.564 -23.538 12.762 1.00 0.00 H new ATOM 0 HA ARG A 310 9.647 -23.646 10.661 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.730 -25.832 10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.829 -24.997 8.940 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.777 -22.791 9.861 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.811 -23.745 10.905 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.676 -24.955 8.821 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.755 -23.827 7.846 1.00 0.00 H new ATOM 0 HE ARG A 310 14.237 -22.001 8.557 1.00 0.00 H new ATOM 0 HH11 ARG A 310 16.260 -24.106 7.815 1.00 0.00 H new ATOM 0 HH12 ARG A 310 17.299 -24.147 9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 310 14.974 -22.520 11.286 1.00 0.00 H new ATOM 0 HH22 ARG A 310 16.577 -23.258 11.191 1.00 0.00 H new ATOM 1006 N GLY A 311 8.745 -26.170 12.124 1.00 0.00 N ATOM 1007 CA GLY A 311 7.757 -27.281 12.208 1.00 0.00 C ATOM 1008 C GLY A 311 6.364 -26.760 11.842 1.00 0.00 C ATOM 1009 O GLY A 311 5.577 -27.451 11.227 1.00 0.00 O ATOM 0 H GLY A 311 9.080 -25.819 13.021 1.00 0.00 H new ATOM 0 HA2 GLY A 311 8.043 -28.087 11.533 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.747 -27.697 13.215 1.00 0.00 H new ATOM 1013 N LEU A 312 6.051 -25.549 12.216 1.00 0.00 N ATOM 1014 CA LEU A 312 4.706 -24.995 11.887 1.00 0.00 C ATOM 1015 C LEU A 312 4.852 -23.563 11.361 1.00 0.00 C ATOM 1016 O LEU A 312 5.843 -22.901 11.597 1.00 0.00 O ATOM 1017 CB LEU A 312 3.830 -24.998 13.146 1.00 0.00 C ATOM 1018 CG LEU A 312 4.217 -23.829 14.057 1.00 0.00 C ATOM 1019 CD1 LEU A 312 3.256 -23.769 15.246 1.00 0.00 C ATOM 1020 CD2 LEU A 312 5.646 -24.031 14.567 1.00 0.00 C ATOM 0 H LEU A 312 6.666 -24.921 12.733 1.00 0.00 H new ATOM 0 HA LEU A 312 4.238 -25.612 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 312 2.779 -24.920 12.868 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.950 -25.941 13.680 1.00 0.00 H new ATOM 0 HG LEU A 312 4.159 -22.897 13.495 1.00 0.00 H new ATOM 0 HD11 LEU A 312 3.531 -22.937 15.895 1.00 0.00 H new ATOM 0 HD12 LEU A 312 2.238 -23.626 14.884 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.313 -24.701 15.808 1.00 0.00 H new ATOM 0 HD21 LEU A 312 5.922 -23.199 15.215 1.00 0.00 H new ATOM 0 HD22 LEU A 312 5.704 -24.963 15.129 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.332 -24.074 13.721 1.00 0.00 H new ATOM 1032 N SER A 313 3.867 -23.080 10.653 1.00 0.00 N ATOM 1033 CA SER A 313 3.942 -21.693 10.114 1.00 0.00 C ATOM 1034 C SER A 313 5.133 -21.574 9.163 1.00 0.00 C ATOM 1035 O SER A 313 6.060 -20.826 9.404 1.00 0.00 O ATOM 1036 CB SER A 313 4.110 -20.705 11.271 1.00 0.00 C ATOM 1037 OG SER A 313 3.259 -19.587 11.065 1.00 0.00 O ATOM 0 H SER A 313 3.012 -23.588 10.425 1.00 0.00 H new ATOM 0 HA SER A 313 3.024 -21.466 9.572 1.00 0.00 H new ATOM 0 HB2 SER A 313 3.868 -21.191 12.216 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.148 -20.379 11.337 1.00 0.00 H new ATOM 0 HG SER A 313 3.203 -19.062 11.891 1.00 0.00 H new ATOM 1043 N LEU A 314 5.115 -22.303 8.081 1.00 0.00 N ATOM 1044 CA LEU A 314 6.244 -22.228 7.112 1.00 0.00 C ATOM 1045 C LEU A 314 5.883 -21.253 5.990 1.00 0.00 C ATOM 1046 O LEU A 314 6.543 -21.191 4.971 1.00 0.00 O ATOM 1047 CB LEU A 314 6.501 -23.615 6.520 1.00 0.00 C ATOM 1048 CG LEU A 314 7.070 -24.536 7.602 1.00 0.00 C ATOM 1049 CD1 LEU A 314 8.323 -23.898 8.206 1.00 0.00 C ATOM 1050 CD2 LEU A 314 6.023 -24.741 8.698 1.00 0.00 C ATOM 0 H LEU A 314 4.367 -22.948 7.826 1.00 0.00 H new ATOM 0 HA LEU A 314 7.142 -21.881 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.574 -24.031 6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.199 -23.542 5.686 1.00 0.00 H new ATOM 0 HG LEU A 314 7.329 -25.499 7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 314 8.729 -24.553 8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 314 9.069 -23.751 7.425 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.065 -22.935 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 314 6.427 -25.397 9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.765 -23.778 9.139 1.00 0.00 H new ATOM 0 HD23 LEU A 314 5.130 -25.194 8.268 1.00 0.00 H new ATOM 1062 N GLY A 315 4.839 -20.491 6.168 1.00 0.00 N ATOM 1063 CA GLY A 315 4.434 -19.522 5.112 1.00 0.00 C ATOM 1064 C GLY A 315 4.055 -20.284 3.841 1.00 0.00 C ATOM 1065 O GLY A 315 4.306 -19.836 2.740 1.00 0.00 O ATOM 0 H GLY A 315 4.249 -20.498 7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.590 -18.924 5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 315 5.251 -18.831 4.905 1.00 0.00 H new ATOM 1069 N MET A 316 3.455 -21.435 3.982 1.00 0.00 N ATOM 1070 CA MET A 316 3.064 -22.222 2.779 1.00 0.00 C ATOM 1071 C MET A 316 1.539 -22.311 2.699 1.00 0.00 C ATOM 1072 O MET A 316 0.852 -22.288 3.702 1.00 0.00 O ATOM 1073 CB MET A 316 3.654 -23.630 2.872 1.00 0.00 C ATOM 1074 CG MET A 316 3.484 -24.164 4.296 1.00 0.00 C ATOM 1075 SD MET A 316 4.214 -25.815 4.413 1.00 0.00 S ATOM 1076 CE MET A 316 3.645 -26.197 6.087 1.00 0.00 C ATOM 0 H MET A 316 3.219 -21.863 4.877 1.00 0.00 H new ATOM 0 HA MET A 316 3.446 -21.729 1.885 1.00 0.00 H new ATOM 0 HB2 MET A 316 3.156 -24.291 2.163 1.00 0.00 H new ATOM 0 HB3 MET A 316 4.710 -23.611 2.603 1.00 0.00 H new ATOM 0 HG2 MET A 316 3.963 -23.492 5.007 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.426 -24.203 4.557 1.00 0.00 H new ATOM 0 HE1 MET A 316 4.310 -26.933 6.538 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.648 -25.288 6.689 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.633 -26.600 6.044 1.00 0.00 H new ATOM 1086 N ARG A 317 1.005 -22.414 1.513 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.475 -22.506 1.365 1.00 0.00 C ATOM 1088 C ARG A 317 -0.855 -23.922 0.929 1.00 0.00 C ATOM 1089 O ARG A 317 -0.265 -24.482 0.026 1.00 0.00 O ATOM 1090 CB ARG A 317 -0.944 -21.506 0.307 1.00 0.00 C ATOM 1091 CG ARG A 317 -2.473 -21.434 0.316 1.00 0.00 C ATOM 1092 CD ARG A 317 -2.947 -20.540 -0.833 1.00 0.00 C ATOM 1093 NE ARG A 317 -4.427 -20.381 -0.762 1.00 0.00 N ATOM 1094 CZ ARG A 317 -5.177 -20.799 -1.743 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -5.627 -22.024 -1.744 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -5.476 -19.994 -2.725 1.00 0.00 N ATOM 0 H ARG A 317 1.530 -22.438 0.639 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.951 -22.278 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -0.522 -20.522 0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -0.589 -21.809 -0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -2.896 -22.433 0.212 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -2.824 -21.037 1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -2.463 -19.565 -0.773 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -2.663 -20.978 -1.790 1.00 0.00 H new ATOM 0 HE ARG A 317 -4.854 -19.945 0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -5.392 -22.654 -0.977 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -6.214 -22.351 -2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -5.123 -19.037 -2.726 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -6.063 -20.322 -3.492 1.00 0.00 H new ATOM 1110 N LEU A 318 -1.837 -24.504 1.559 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.253 -25.882 1.175 1.00 0.00 C ATOM 1112 C LEU A 318 -3.585 -25.819 0.426 1.00 0.00 C ATOM 1113 O LEU A 318 -4.481 -25.086 0.796 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.418 -26.737 2.433 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.355 -26.349 3.461 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.515 -27.218 4.709 1.00 0.00 C ATOM 1117 CD2 LEU A 318 0.036 -26.566 2.863 1.00 0.00 C ATOM 0 H LEU A 318 -2.369 -24.086 2.322 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.492 -26.325 0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.414 -26.595 2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.326 -27.794 2.181 1.00 0.00 H new ATOM 0 HG LEU A 318 -1.474 -25.300 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.758 -26.943 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -2.506 -27.064 5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.395 -28.267 4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.794 -26.289 3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 318 0.157 -27.615 2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 318 0.150 -25.948 1.972 1.00 0.00 H new ATOM 1129 N GLU A 319 -3.726 -26.584 -0.621 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.004 -26.564 -1.385 1.00 0.00 C ATOM 1131 C GLU A 319 -6.154 -26.921 -0.442 1.00 0.00 C ATOM 1132 O GLU A 319 -7.174 -26.260 -0.409 1.00 0.00 O ATOM 1133 CB GLU A 319 -4.938 -27.587 -2.521 1.00 0.00 C ATOM 1134 CG GLU A 319 -6.173 -27.439 -3.411 1.00 0.00 C ATOM 1135 CD GLU A 319 -6.076 -26.136 -4.206 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -4.973 -25.632 -4.348 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -7.105 -25.663 -4.661 1.00 0.00 O ATOM 0 H GLU A 319 -3.014 -27.220 -0.979 1.00 0.00 H new ATOM 0 HA GLU A 319 -5.166 -25.571 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -4.033 -27.436 -3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -4.889 -28.597 -2.113 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -6.248 -28.288 -4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -7.076 -27.439 -2.801 1.00 0.00 H new ATOM 1144 N ASN A 320 -5.993 -27.958 0.332 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.067 -28.359 1.283 1.00 0.00 C ATOM 1146 C ASN A 320 -6.472 -28.471 2.686 1.00 0.00 C ATOM 1147 O ASN A 320 -6.887 -27.793 3.605 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.646 -29.711 0.861 1.00 0.00 C ATOM 1149 CG ASN A 320 -8.997 -29.923 1.548 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.435 -29.097 2.324 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.681 -31.005 1.293 1.00 0.00 N ATOM 0 H ASN A 320 -5.161 -28.547 0.347 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.861 -27.613 1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.767 -29.745 -0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -6.959 -30.513 1.130 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -10.583 -31.157 1.745 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -9.314 -31.699 0.642 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.492 -29.319 2.855 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.856 -29.477 4.192 1.00 0.00 C ATOM 1160 C TRP A 321 -4.053 -30.785 4.220 1.00 0.00 C ATOM 1161 O TRP A 321 -2.842 -30.772 4.331 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.940 -29.485 5.283 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.425 -30.163 6.516 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.145 -30.987 7.310 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -4.093 -30.091 7.101 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.341 -31.424 8.347 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -4.067 -30.899 8.262 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.917 -29.409 6.743 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.918 -31.028 9.038 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.755 -29.536 7.523 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.757 -30.345 8.669 1.00 0.00 C ATOM 0 H TRP A 321 -5.104 -29.911 2.120 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.180 -28.643 4.381 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.238 -28.463 5.518 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.829 -30.001 4.920 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.179 -31.259 7.159 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.651 -32.057 9.084 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.907 -28.783 5.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.925 -31.652 9.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.856 -29.008 7.239 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.862 -30.440 9.265 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.740 -31.935 4.119 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.088 -33.251 4.136 1.00 0.00 C ATOM 1184 C PRO A 322 -3.259 -33.495 2.871 1.00 0.00 C ATOM 1185 O PRO A 322 -3.793 -33.710 1.801 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.260 -34.232 4.182 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.397 -33.479 3.580 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.203 -32.046 3.983 1.00 0.00 C ATOM 0 HA PRO A 322 -3.395 -33.350 4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -5.041 -35.139 3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.483 -34.538 5.204 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.402 -33.582 2.495 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.352 -33.860 3.941 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.592 -31.359 3.231 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.714 -31.817 4.918 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.925 -33.461 3.004 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.013 -33.681 1.877 1.00 0.00 C ATOM 1198 C PRO A 323 -1.015 -35.146 1.433 1.00 0.00 C ATOM 1199 O PRO A 323 -1.420 -36.026 2.167 1.00 0.00 O ATOM 1200 CB PRO A 323 0.356 -33.309 2.444 1.00 0.00 C ATOM 1201 CG PRO A 323 0.224 -33.518 3.915 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.204 -33.206 4.264 1.00 0.00 C ATOM 0 HA PRO A 323 -1.295 -33.099 0.999 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.143 -33.936 2.024 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.614 -32.276 2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.474 -34.544 4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.908 -32.869 4.462 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.569 -33.841 5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.321 -32.173 4.593 1.00 0.00 H new ATOM 1210 N ALA A 324 -0.565 -35.418 0.239 1.00 0.00 N ATOM 1211 CA ALA A 324 -0.543 -36.827 -0.243 1.00 0.00 C ATOM 1212 C ALA A 324 0.318 -37.672 0.697 1.00 0.00 C ATOM 1213 O ALA A 324 0.270 -38.887 0.676 1.00 0.00 O ATOM 1214 CB ALA A 324 0.044 -36.873 -1.656 1.00 0.00 C ATOM 0 H ALA A 324 -0.212 -34.726 -0.423 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.558 -37.223 -0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 324 0.061 -37.904 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.570 -36.270 -2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.060 -36.478 -1.641 1.00 0.00 H new ATOM 1220 N SER A 325 1.108 -37.040 1.521 1.00 0.00 N ATOM 1221 CA SER A 325 1.972 -37.805 2.463 1.00 0.00 C ATOM 1222 C SER A 325 1.101 -38.475 3.530 1.00 0.00 C ATOM 1223 O SER A 325 1.264 -39.638 3.836 1.00 0.00 O ATOM 1224 CB SER A 325 2.961 -36.851 3.137 1.00 0.00 C ATOM 1225 OG SER A 325 3.916 -37.600 3.873 1.00 0.00 O ATOM 0 H SER A 325 1.192 -36.025 1.582 1.00 0.00 H new ATOM 0 HA SER A 325 2.521 -38.569 1.912 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.463 -36.240 2.386 1.00 0.00 H new ATOM 0 HB3 SER A 325 2.430 -36.168 3.800 1.00 0.00 H new ATOM 0 HG SER A 325 4.550 -36.989 4.303 1.00 0.00 H new ATOM 1231 N ILE A 326 0.178 -37.747 4.097 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.702 -38.342 5.144 1.00 0.00 C ATOM 1233 C ILE A 326 -1.973 -38.893 4.491 1.00 0.00 C ATOM 1234 O ILE A 326 -2.876 -39.352 5.163 1.00 0.00 O ATOM 1235 CB ILE A 326 -1.077 -37.268 6.165 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -2.065 -36.284 5.535 1.00 0.00 C ATOM 1237 CG2 ILE A 326 0.183 -36.517 6.597 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.569 -35.312 6.604 1.00 0.00 C ATOM 0 H ILE A 326 -0.005 -36.767 3.881 1.00 0.00 H new ATOM 0 HA ILE A 326 -0.172 -39.151 5.646 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.538 -37.738 7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -1.582 -35.734 4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -2.903 -36.825 5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.082 -35.750 7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 326 0.887 -37.217 7.047 1.00 0.00 H new ATOM 0 HG23 ILE A 326 0.643 -36.048 5.727 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.273 -34.611 6.155 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.068 -35.870 7.397 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.726 -34.762 7.022 1.00 0.00 H new ATOM 1250 N ALA A 327 -2.052 -38.849 3.190 1.00 0.00 N ATOM 1251 CA ALA A 327 -3.266 -39.370 2.499 1.00 0.00 C ATOM 1252 C ALA A 327 -3.340 -40.889 2.669 1.00 0.00 C ATOM 1253 O ALA A 327 -2.332 -41.565 2.737 1.00 0.00 O ATOM 1254 CB ALA A 327 -3.192 -39.026 1.011 1.00 0.00 C ATOM 0 H ALA A 327 -1.329 -38.475 2.575 1.00 0.00 H new ATOM 0 HA ALA A 327 -4.155 -38.913 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -4.079 -39.407 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -3.141 -37.944 0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -2.303 -39.482 0.576 1.00 0.00 H new ATOM 1260 N ASP A 328 -4.525 -41.430 2.740 1.00 0.00 N ATOM 1261 CA ASP A 328 -4.663 -42.904 2.905 1.00 0.00 C ATOM 1262 C ASP A 328 -4.540 -43.588 1.542 1.00 0.00 C ATOM 1263 O ASP A 328 -4.626 -44.795 1.433 1.00 0.00 O ATOM 1264 CB ASP A 328 -6.032 -43.223 3.513 1.00 0.00 C ATOM 1265 CG ASP A 328 -7.133 -42.685 2.598 1.00 0.00 C ATOM 1266 OD1 ASP A 328 -6.805 -42.214 1.521 1.00 0.00 O ATOM 1267 OD2 ASP A 328 -8.287 -42.755 2.989 1.00 0.00 O ATOM 0 H ASP A 328 -5.404 -40.915 2.691 1.00 0.00 H new ATOM 0 HA ASP A 328 -3.876 -43.269 3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -6.144 -44.300 3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -6.116 -42.775 4.503 1.00 0.00 H new ATOM 1272 N GLU A 329 -4.339 -42.829 0.499 1.00 0.00 N ATOM 1273 CA GLU A 329 -4.210 -43.439 -0.854 1.00 0.00 C ATOM 1274 C GLU A 329 -2.733 -43.697 -1.159 1.00 0.00 C ATOM 1275 O GLU A 329 -2.087 -42.794 -1.663 1.00 0.00 O ATOM 1276 CB GLU A 329 -4.789 -42.485 -1.901 1.00 0.00 C ATOM 1277 CG GLU A 329 -4.829 -43.185 -3.261 1.00 0.00 C ATOM 1278 CD GLU A 329 -5.321 -42.202 -4.325 1.00 0.00 C ATOM 1279 OE1 GLU A 329 -5.573 -41.060 -3.977 1.00 0.00 O ATOM 1280 OE2 GLU A 329 -5.437 -42.607 -5.470 1.00 0.00 O ATOM 1281 OXT GLU A 329 -2.274 -44.792 -0.883 1.00 0.00 O ATOM 0 H GLU A 329 -4.259 -41.813 0.526 1.00 0.00 H new ATOM 0 HA GLU A 329 -4.756 -44.382 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -5.792 -42.174 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -4.181 -41.582 -1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -3.837 -43.554 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -5.489 -44.051 -3.217 1.00 0.00 H new TER 1288 GLU A 329 ATOM 1289 N GLY B 426 -7.342 8.760 40.426 1.00 0.00 N ATOM 1290 CA GLY B 426 -7.008 7.978 39.203 1.00 0.00 C ATOM 1291 C GLY B 426 -8.057 8.250 38.122 1.00 0.00 C ATOM 1292 O GLY B 426 -8.764 7.361 37.692 1.00 0.00 O ATOM 0 HA2 GLY B 426 -6.017 8.254 38.841 1.00 0.00 H new ATOM 0 HA3 GLY B 426 -6.978 6.914 39.436 1.00 0.00 H new ATOM 1296 N ASP B 427 -8.161 9.473 37.679 1.00 0.00 N ATOM 1297 CA ASP B 427 -9.162 9.801 36.627 1.00 0.00 C ATOM 1298 C ASP B 427 -8.915 8.927 35.396 1.00 0.00 C ATOM 1299 O ASP B 427 -9.837 8.513 34.721 1.00 0.00 O ATOM 1300 CB ASP B 427 -9.029 11.275 36.239 1.00 0.00 C ATOM 1301 CG ASP B 427 -9.453 12.153 37.419 1.00 0.00 C ATOM 1302 OD1 ASP B 427 -10.015 11.616 38.359 1.00 0.00 O ATOM 1303 OD2 ASP B 427 -9.210 13.347 37.360 1.00 0.00 O ATOM 0 H ASP B 427 -7.596 10.259 38.001 1.00 0.00 H new ATOM 0 HA ASP B 427 -10.165 9.614 37.010 1.00 0.00 H new ATOM 0 HB2 ASP B 427 -7.999 11.497 35.958 1.00 0.00 H new ATOM 0 HB3 ASP B 427 -9.650 11.491 35.370 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.677 8.642 35.098 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.373 7.793 33.912 1.00 0.00 C ATOM 1310 C ASN B 428 -7.968 8.437 32.658 1.00 0.00 C ATOM 1311 O ASN B 428 -8.573 7.778 31.836 1.00 0.00 O ATOM 1312 CB ASN B 428 -7.983 6.404 34.109 1.00 0.00 C ATOM 1313 CG ASN B 428 -7.335 5.731 35.321 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -8.019 5.268 36.212 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -6.034 5.656 35.393 1.00 0.00 N ATOM 0 H ASN B 428 -6.863 8.960 35.624 1.00 0.00 H new ATOM 0 HA ASN B 428 -6.293 7.703 33.797 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -9.060 6.485 34.257 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -7.829 5.797 33.217 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -5.593 5.209 36.197 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -5.459 6.044 34.646 1.00 0.00 H new ATOM 1322 N LYS B 429 -7.801 9.722 32.504 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.358 10.407 31.304 1.00 0.00 C ATOM 1324 C LYS B 429 -7.663 9.879 30.047 1.00 0.00 C ATOM 1325 O LYS B 429 -6.460 9.709 30.017 1.00 0.00 O ATOM 1326 CB LYS B 429 -8.120 11.914 31.421 1.00 0.00 C ATOM 1327 CG LYS B 429 -8.947 12.644 30.361 1.00 0.00 C ATOM 1328 CD LYS B 429 -8.427 14.075 30.205 1.00 0.00 C ATOM 1329 CE LYS B 429 -9.373 14.865 29.298 1.00 0.00 C ATOM 1330 NZ LYS B 429 -9.373 16.298 29.707 1.00 0.00 N ATOM 0 H LYS B 429 -7.303 10.327 33.157 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.428 10.211 31.238 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.397 12.261 32.416 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.061 12.137 31.289 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -8.884 12.117 29.409 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -9.998 12.657 30.650 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -8.355 14.556 31.181 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -7.423 14.064 29.780 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -9.059 14.773 28.258 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -10.382 14.457 29.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -10.016 16.835 29.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -9.692 16.377 30.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -8.411 16.683 29.623 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.443 9.618 28.988 1.00 0.00 N ATOM 1345 CA PRO B 430 -7.909 9.109 27.718 1.00 0.00 C ATOM 1346 C PRO B 430 -7.101 10.177 26.975 1.00 0.00 C ATOM 1347 O PRO B 430 -7.469 11.334 26.939 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.163 8.754 26.918 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.231 9.626 27.489 1.00 0.00 C ATOM 1350 CD PRO B 430 -9.905 9.796 28.946 1.00 0.00 C ATOM 0 HA PRO B 430 -7.230 8.269 27.867 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.022 8.944 25.854 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.415 7.699 27.022 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.258 10.590 26.982 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.213 9.171 27.361 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.201 10.779 29.313 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.418 9.058 29.562 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.001 9.797 26.383 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.173 10.793 25.645 1.00 0.00 C ATOM 1360 C ALA B 431 -5.952 11.304 24.431 1.00 0.00 C ATOM 1361 O ALA B 431 -6.840 10.645 23.928 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.876 10.130 25.176 1.00 0.00 C ATOM 0 H ALA B 431 -5.641 8.843 26.378 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.937 11.629 26.304 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.270 10.858 24.636 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.321 9.765 26.040 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.112 9.294 24.517 1.00 0.00 H new ATOM 1368 N ASP B 432 -5.627 12.475 23.957 1.00 0.00 N ATOM 1369 CA ASP B 432 -6.347 13.029 22.777 1.00 0.00 C ATOM 1370 C ASP B 432 -6.281 12.025 21.623 1.00 0.00 C ATOM 1371 O ASP B 432 -7.222 11.866 20.872 1.00 0.00 O ATOM 1372 CB ASP B 432 -5.691 14.343 22.349 1.00 0.00 C ATOM 1373 CG ASP B 432 -5.929 15.406 23.423 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -6.734 15.158 24.305 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -5.303 16.450 23.346 1.00 0.00 O ATOM 0 H ASP B 432 -4.893 13.073 24.337 1.00 0.00 H new ATOM 0 HA ASP B 432 -7.389 13.213 23.040 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -4.621 14.196 22.199 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -6.104 14.675 21.396 1.00 0.00 H new ATOM 1380 N ASP B 433 -5.176 11.346 21.478 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.052 10.354 20.374 1.00 0.00 C ATOM 1382 C ASP B 433 -6.087 9.245 20.569 1.00 0.00 C ATOM 1383 O ASP B 433 -6.807 8.886 19.657 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.647 9.749 20.387 1.00 0.00 C ATOM 1385 CG ASP B 433 -2.624 10.830 20.035 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.038 11.889 19.594 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.442 10.579 20.211 1.00 0.00 O ATOM 0 H ASP B 433 -4.355 11.436 22.076 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.225 10.849 19.418 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.428 9.332 21.370 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.586 8.929 19.672 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.170 8.699 21.752 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.159 7.614 22.004 1.00 0.00 C ATOM 1394 C LEU B 434 -8.576 8.180 21.881 1.00 0.00 C ATOM 1395 O LEU B 434 -9.482 7.516 21.419 1.00 0.00 O ATOM 1396 CB LEU B 434 -6.950 7.053 23.414 1.00 0.00 C ATOM 1397 CG LEU B 434 -7.965 5.935 23.693 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.324 6.551 24.032 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.105 5.037 22.459 1.00 0.00 C ATOM 0 H LEU B 434 -5.596 8.958 22.554 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.023 6.817 21.273 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -5.936 6.667 23.513 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.062 7.849 24.151 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.615 5.336 24.534 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.044 5.757 24.230 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.227 7.182 24.916 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.670 7.154 23.192 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.827 4.246 22.664 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.450 5.632 21.613 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -7.138 4.593 22.220 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.774 9.403 22.293 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.131 10.011 22.199 1.00 0.00 C ATOM 1413 C LEU B 435 -10.428 10.370 20.741 1.00 0.00 C ATOM 1414 O LEU B 435 -11.562 10.364 20.309 1.00 0.00 O ATOM 1415 CB LEU B 435 -10.182 11.275 23.059 1.00 0.00 C ATOM 1416 CG LEU B 435 -11.635 11.584 23.431 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -12.424 11.923 22.164 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.259 10.363 24.108 1.00 0.00 C ATOM 0 H LEU B 435 -8.054 10.007 22.690 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.876 9.300 22.556 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -9.586 11.138 23.961 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -9.749 12.115 22.516 1.00 0.00 H new ATOM 0 HG LEU B 435 -11.663 12.432 24.115 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -13.458 12.143 22.428 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -11.980 12.793 21.681 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.396 11.075 21.480 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -13.293 10.583 24.373 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -12.232 9.514 23.424 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.697 10.120 25.010 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.415 10.685 19.981 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.640 11.045 18.552 1.00 0.00 C ATOM 1432 C ASN B 436 -9.682 9.773 17.704 1.00 0.00 C ATOM 1433 O ASN B 436 -9.743 9.828 16.491 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.500 11.943 18.068 1.00 0.00 C ATOM 1435 CG ASN B 436 -8.487 13.236 18.886 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -9.468 13.578 19.518 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -7.411 13.974 18.903 1.00 0.00 N ATOM 0 H ASN B 436 -8.442 10.709 20.287 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.587 11.575 18.456 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.546 11.425 18.171 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.626 12.171 17.010 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -7.393 14.837 19.446 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -6.588 13.688 18.373 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.651 8.628 18.328 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.690 7.356 17.552 1.00 0.00 C ATOM 1446 C LEU B 437 -11.113 7.111 17.047 1.00 0.00 C ATOM 1447 O LEU B 437 -12.071 7.203 17.790 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.261 6.194 18.450 1.00 0.00 C ATOM 1449 CG LEU B 437 -9.217 4.905 17.628 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -8.056 4.974 16.635 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -9.018 3.710 18.564 1.00 0.00 C ATOM 0 H LEU B 437 -9.600 8.518 19.341 1.00 0.00 H new ATOM 0 HA LEU B 437 -9.009 7.428 16.704 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.281 6.396 18.882 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.959 6.085 19.280 1.00 0.00 H new ATOM 0 HG LEU B 437 -10.154 4.788 17.084 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -8.024 4.056 16.049 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -8.197 5.825 15.969 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -7.119 5.090 17.179 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.987 2.791 17.979 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -8.081 3.826 19.108 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.845 3.661 19.272 1.00 0.00 H new ATOM 1463 N GLU B 438 -11.260 6.800 15.788 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.621 6.551 15.237 1.00 0.00 C ATOM 1465 C GLU B 438 -13.085 5.149 15.636 1.00 0.00 C ATOM 1466 O GLU B 438 -12.299 4.226 15.720 1.00 0.00 O ATOM 1467 CB GLU B 438 -12.582 6.660 13.712 1.00 0.00 C ATOM 1468 CG GLU B 438 -11.813 5.470 13.135 1.00 0.00 C ATOM 1469 CD GLU B 438 -11.669 5.640 11.622 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -12.214 6.598 11.099 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -11.017 4.809 11.011 1.00 0.00 O ATOM 0 H GLU B 438 -10.496 6.708 15.118 1.00 0.00 H new ATOM 0 HA GLU B 438 -13.315 7.291 15.637 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -13.596 6.680 13.312 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -12.104 7.594 13.416 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -10.829 5.400 13.599 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -12.338 4.541 13.359 1.00 0.00 H new ATOM 1478 N GLY B 439 -14.355 4.981 15.884 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.866 3.639 16.279 1.00 0.00 C ATOM 1480 C GLY B 439 -14.818 3.500 17.802 1.00 0.00 C ATOM 1481 O GLY B 439 -15.059 2.441 18.346 1.00 0.00 O ATOM 0 H GLY B 439 -15.061 5.716 15.830 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.888 3.509 15.924 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -14.265 2.858 15.813 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.508 4.563 18.495 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.446 4.490 19.982 1.00 0.00 C ATOM 1487 C VAL B 440 -15.372 5.549 20.582 1.00 0.00 C ATOM 1488 O VAL B 440 -15.322 6.708 20.220 1.00 0.00 O ATOM 1489 CB VAL B 440 -13.010 4.747 20.445 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.945 4.665 21.972 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -12.081 3.694 19.838 1.00 0.00 C ATOM 0 H VAL B 440 -14.295 5.477 18.096 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.763 3.501 20.312 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.696 5.739 20.120 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.923 4.848 22.303 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.606 5.415 22.405 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.260 3.673 22.297 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -11.058 3.877 20.168 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.395 2.702 20.162 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -12.127 3.752 18.751 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.220 5.161 21.495 1.00 0.00 N ATOM 1502 CA ASP B 441 -17.149 6.146 22.115 1.00 0.00 C ATOM 1503 C ASP B 441 -16.445 6.847 23.279 1.00 0.00 C ATOM 1504 O ASP B 441 -15.619 6.269 23.956 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.391 5.420 22.634 1.00 0.00 C ATOM 1506 CG ASP B 441 -19.130 4.771 21.462 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.828 5.118 20.332 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.986 3.940 21.714 1.00 0.00 O ATOM 0 H ASP B 441 -16.309 4.205 21.838 1.00 0.00 H new ATOM 0 HA ASP B 441 -17.445 6.885 21.370 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.104 4.661 23.362 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -19.048 6.122 23.148 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.764 8.089 23.516 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.112 8.824 24.635 1.00 0.00 C ATOM 1515 C ARG B 442 -16.192 7.986 25.912 1.00 0.00 C ATOM 1516 O ARG B 442 -15.236 7.869 26.651 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.826 10.158 24.854 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.709 11.014 23.592 1.00 0.00 C ATOM 1519 CD ARG B 442 -17.312 12.394 23.853 1.00 0.00 C ATOM 1520 NE ARG B 442 -17.339 13.175 22.585 1.00 0.00 N ATOM 1521 CZ ARG B 442 -18.029 14.280 22.515 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -18.016 15.120 23.514 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -18.730 14.547 21.447 1.00 0.00 N ATOM 0 H ARG B 442 -17.448 8.626 22.983 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.067 9.008 24.387 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.875 9.986 25.093 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.387 10.682 25.703 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.663 11.112 23.302 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.226 10.531 22.763 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.322 12.292 24.250 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.726 12.922 24.605 1.00 0.00 H new ATOM 0 HE ARG B 442 -16.818 12.846 21.772 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.467 14.912 24.348 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.555 15.984 23.461 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.739 13.891 20.666 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -19.269 15.411 21.394 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.327 7.398 26.175 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.465 6.565 27.404 1.00 0.00 C ATOM 1539 C ASP B 443 -16.644 5.284 27.243 1.00 0.00 C ATOM 1540 O ASP B 443 -15.986 4.837 28.162 1.00 0.00 O ATOM 1541 CB ASP B 443 -18.937 6.205 27.613 1.00 0.00 C ATOM 1542 CG ASP B 443 -19.732 7.473 27.930 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.110 8.478 28.228 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -20.950 7.416 27.867 1.00 0.00 O ATOM 0 H ASP B 443 -18.163 7.458 25.594 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.103 7.124 28.267 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.336 5.727 26.718 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.035 5.488 28.428 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.675 4.692 26.080 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.895 3.441 25.859 1.00 0.00 C ATOM 1551 C LEU B 444 -14.413 3.709 26.129 1.00 0.00 C ATOM 1552 O LEU B 444 -13.746 2.947 26.799 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.075 2.978 24.412 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.491 1.573 24.250 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.525 0.537 24.695 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.129 1.336 22.782 1.00 0.00 C ATOM 0 H LEU B 444 -17.206 5.020 25.274 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.252 2.665 26.536 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.133 2.977 24.148 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.578 3.671 23.733 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.595 1.479 24.864 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -16.110 -0.464 24.580 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.782 0.705 25.741 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.421 0.631 24.082 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.713 0.335 22.667 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.024 1.430 22.167 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.392 2.074 22.465 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.893 4.789 25.610 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.454 5.105 25.838 1.00 0.00 C ATOM 1570 C ALA B 445 -12.194 5.235 27.339 1.00 0.00 C ATOM 1571 O ALA B 445 -11.177 4.800 27.843 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.105 6.423 25.144 1.00 0.00 C ATOM 0 H ALA B 445 -14.401 5.464 25.039 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.836 4.305 25.429 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.053 6.654 25.310 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.291 6.331 24.074 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.722 7.224 25.552 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.106 5.829 28.059 1.00 0.00 N ATOM 1579 CA PHE B 446 -12.912 5.986 29.528 1.00 0.00 C ATOM 1580 C PHE B 446 -12.780 4.607 30.175 1.00 0.00 C ATOM 1581 O PHE B 446 -11.933 4.383 31.017 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.117 6.716 30.126 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.310 8.037 29.419 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.212 8.691 28.845 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -15.585 8.608 29.338 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.392 9.916 28.191 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -15.764 9.832 28.683 1.00 0.00 C ATOM 1588 CZ PHE B 446 -14.668 10.486 28.109 1.00 0.00 C ATOM 0 H PHE B 446 -13.977 6.212 27.693 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.007 6.564 29.715 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.013 6.104 30.025 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -13.962 6.882 31.192 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.228 8.251 28.907 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.431 8.104 29.781 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.546 10.421 27.750 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -16.748 10.272 28.621 1.00 0.00 H new ATOM 0 HZ PHE B 446 -14.806 11.430 27.603 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.612 3.678 29.788 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.536 2.313 30.380 1.00 0.00 C ATOM 1600 C LYS B 447 -12.175 1.693 30.057 1.00 0.00 C ATOM 1601 O LYS B 447 -11.530 1.110 30.907 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.647 1.442 29.791 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.004 1.944 30.286 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.068 0.875 30.030 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.457 1.515 30.076 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.437 0.535 30.626 1.00 0.00 N ATOM 0 H LYS B 447 -14.341 3.806 29.087 1.00 0.00 H new ATOM 0 HA LYS B 447 -13.658 2.377 31.461 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.610 1.474 28.702 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.503 0.402 30.084 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -15.953 2.173 31.350 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.271 2.868 29.773 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.903 0.408 29.059 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -16.994 0.087 30.779 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.436 2.411 30.696 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.759 1.826 29.076 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.404 0.878 30.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.309 -0.384 30.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -19.283 0.427 31.649 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.731 1.812 28.835 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.413 1.229 28.460 1.00 0.00 C ATOM 1622 C LEU B 448 -9.298 1.988 29.182 1.00 0.00 C ATOM 1623 O LEU B 448 -8.322 1.410 29.619 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.216 1.349 26.947 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.058 0.451 26.507 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -7.742 1.004 27.057 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -9.278 -0.967 27.040 1.00 0.00 C ATOM 0 H LEU B 448 -12.225 2.288 28.080 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.383 0.178 28.748 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.130 1.062 26.427 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.009 2.385 26.678 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.014 0.427 25.418 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -6.918 0.363 26.743 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -7.583 2.012 26.675 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -7.785 1.031 28.146 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -8.453 -1.606 26.726 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.325 -0.943 28.129 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.214 -1.363 26.645 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.436 3.279 29.312 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.383 4.074 30.007 1.00 0.00 C ATOM 1641 C ALA B 449 -8.339 3.682 31.485 1.00 0.00 C ATOM 1642 O ALA B 449 -7.314 3.772 32.129 1.00 0.00 O ATOM 1643 CB ALA B 449 -8.705 5.565 29.882 1.00 0.00 C ATOM 0 H ALA B 449 -10.231 3.817 28.968 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.414 3.872 29.550 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -7.936 6.147 30.390 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -8.735 5.844 28.829 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -9.674 5.768 30.339 1.00 0.00 H new ATOM 1649 N ALA B 450 -9.444 3.247 32.026 1.00 0.00 N ATOM 1650 CA ALA B 450 -9.463 2.849 33.462 1.00 0.00 C ATOM 1651 C ALA B 450 -8.385 1.792 33.712 1.00 0.00 C ATOM 1652 O ALA B 450 -7.976 1.563 34.833 1.00 0.00 O ATOM 1653 CB ALA B 450 -10.834 2.270 33.815 1.00 0.00 C ATOM 0 H ALA B 450 -10.334 3.150 31.536 1.00 0.00 H new ATOM 0 HA ALA B 450 -9.268 3.723 34.083 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -10.847 1.979 34.865 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -11.603 3.022 33.637 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.031 1.396 33.194 1.00 0.00 H new ATOM 1659 N ARG B 451 -7.922 1.149 32.676 1.00 0.00 N ATOM 1660 CA ARG B 451 -6.871 0.107 32.855 1.00 0.00 C ATOM 1661 C ARG B 451 -5.489 0.749 32.716 1.00 0.00 C ATOM 1662 O ARG B 451 -4.545 0.124 32.281 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.038 -0.975 31.786 1.00 0.00 C ATOM 1664 CG ARG B 451 -8.450 -1.558 31.861 1.00 0.00 C ATOM 1665 CD ARG B 451 -8.482 -2.906 31.141 1.00 0.00 C ATOM 1666 NE ARG B 451 -9.870 -3.447 31.155 1.00 0.00 N ATOM 1667 CZ ARG B 451 -10.497 -3.606 32.289 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -10.307 -4.687 32.994 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -11.314 -2.683 32.717 1.00 0.00 N ATOM 0 H ARG B 451 -8.225 1.299 31.714 1.00 0.00 H new ATOM 0 HA ARG B 451 -6.968 -0.340 33.844 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -6.860 -0.553 30.797 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -6.300 -1.763 31.934 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -8.749 -1.682 32.902 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -9.163 -0.872 31.404 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -8.137 -2.789 30.114 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -7.803 -3.606 31.628 1.00 0.00 H new ATOM 0 HE ARG B 451 -10.330 -3.693 30.279 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -9.668 -5.408 32.659 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -10.797 -4.811 33.880 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -11.463 -1.838 32.166 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -11.804 -2.807 33.603 1.00 0.00 H new ATOM 1683 N GLY B 452 -5.362 1.997 33.077 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.040 2.679 32.966 1.00 0.00 C ATOM 1685 C GLY B 452 -3.787 3.124 31.520 1.00 0.00 C ATOM 1686 O GLY B 452 -2.962 3.979 31.265 1.00 0.00 O ATOM 0 H GLY B 452 -6.118 2.575 33.445 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.013 3.544 33.629 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -3.247 2.004 33.289 1.00 0.00 H new ATOM 1690 N VAL B 453 -4.485 2.562 30.571 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.273 2.967 29.153 1.00 0.00 C ATOM 1692 C VAL B 453 -4.612 4.451 28.994 1.00 0.00 C ATOM 1693 O VAL B 453 -5.605 4.927 29.506 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.182 2.136 28.243 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -4.903 2.492 26.782 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -4.905 0.648 28.468 1.00 0.00 C ATOM 0 H VAL B 453 -5.192 1.841 30.716 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.232 2.798 28.877 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.225 2.351 28.476 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.550 1.901 26.134 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.100 3.552 26.622 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -3.860 2.277 26.548 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.552 0.056 27.821 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -3.862 0.433 28.235 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.104 0.394 29.509 1.00 0.00 H new ATOM 1706 N CYS B 454 -3.795 5.186 28.290 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.076 6.637 28.105 1.00 0.00 C ATOM 1708 C CYS B 454 -3.858 7.020 26.638 1.00 0.00 C ATOM 1709 O CYS B 454 -4.575 7.829 26.085 1.00 0.00 O ATOM 1710 CB CYS B 454 -3.134 7.455 28.990 1.00 0.00 C ATOM 1711 SG CYS B 454 -3.056 6.712 30.638 1.00 0.00 S ATOM 0 H CYS B 454 -2.947 4.845 27.836 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.109 6.844 28.383 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -2.139 7.488 28.547 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -3.486 8.484 29.060 1.00 0.00 H new ATOM 0 HG CYS B 454 -2.732 5.457 30.533 1.00 0.00 H new ATOM 1717 N THR B 455 -2.871 6.446 26.006 1.00 0.00 N ATOM 1718 CA THR B 455 -2.606 6.783 24.578 1.00 0.00 C ATOM 1719 C THR B 455 -3.135 5.666 23.675 1.00 0.00 C ATOM 1720 O THR B 455 -3.134 4.505 24.039 1.00 0.00 O ATOM 1721 CB THR B 455 -1.098 6.936 24.364 1.00 0.00 C ATOM 1722 OG1 THR B 455 -0.479 7.267 25.600 1.00 0.00 O ATOM 1723 CG2 THR B 455 -0.834 8.045 23.345 1.00 0.00 C ATOM 0 H THR B 455 -2.238 5.759 26.416 1.00 0.00 H new ATOM 0 HA THR B 455 -3.110 7.717 24.329 1.00 0.00 H new ATOM 0 HB THR B 455 -0.686 5.999 23.990 1.00 0.00 H new ATOM 0 HG1 THR B 455 0.487 7.364 25.466 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.240 8.152 23.194 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.310 7.790 22.398 1.00 0.00 H new ATOM 0 HG23 THR B 455 -1.244 8.985 23.715 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.583 6.006 22.496 1.00 0.00 N ATOM 1732 CA LEU B 456 -4.106 4.962 21.571 1.00 0.00 C ATOM 1733 C LEU B 456 -3.120 3.795 21.527 1.00 0.00 C ATOM 1734 O LEU B 456 -3.504 2.642 21.540 1.00 0.00 O ATOM 1735 CB LEU B 456 -4.262 5.552 20.167 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.996 4.550 19.273 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -6.490 4.572 19.604 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.795 4.930 17.804 1.00 0.00 C ATOM 0 H LEU B 456 -3.609 6.960 22.135 1.00 0.00 H new ATOM 0 HA LEU B 456 -5.076 4.612 21.924 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.817 6.489 20.214 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -3.283 5.782 19.747 1.00 0.00 H new ATOM 0 HG LEU B 456 -4.598 3.550 19.447 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -7.014 3.859 18.968 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -6.635 4.301 20.650 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -6.886 5.572 19.431 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.318 4.216 17.168 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -5.192 5.930 17.629 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -3.731 4.916 17.567 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.849 4.086 21.480 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.838 2.994 21.443 1.00 0.00 C ATOM 1752 C GLU B 457 -1.050 2.078 22.647 1.00 0.00 C ATOM 1753 O GLU B 457 -1.083 0.869 22.523 1.00 0.00 O ATOM 1754 CB GLU B 457 0.566 3.598 21.499 1.00 0.00 C ATOM 1755 CG GLU B 457 0.643 4.797 20.553 1.00 0.00 C ATOM 1756 CD GLU B 457 2.094 5.013 20.119 1.00 0.00 C ATOM 1757 OE1 GLU B 457 2.977 4.555 20.825 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.297 5.634 19.088 1.00 0.00 O ATOM 0 H GLU B 457 -1.468 5.032 21.466 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.946 2.421 20.522 1.00 0.00 H new ATOM 0 HB2 GLU B 457 0.799 3.909 22.517 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.307 2.850 21.216 1.00 0.00 H new ATOM 0 HG2 GLU B 457 0.013 4.626 19.680 1.00 0.00 H new ATOM 0 HG3 GLU B 457 0.264 5.690 21.050 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.202 2.643 23.814 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.423 1.802 25.021 1.00 0.00 C ATOM 1767 C ASP B 458 -2.627 0.894 24.779 1.00 0.00 C ATOM 1768 O ASP B 458 -2.597 -0.285 25.069 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.691 2.701 26.230 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.363 3.224 26.779 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.669 2.769 26.313 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -0.399 4.071 27.656 1.00 0.00 O ATOM 0 H ASP B 458 -1.182 3.649 23.982 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.538 1.196 25.216 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.332 3.535 25.942 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.221 2.143 27.002 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.688 1.434 24.240 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.889 0.599 23.970 1.00 0.00 C ATOM 1779 C LEU B 459 -4.478 -0.624 23.149 1.00 0.00 C ATOM 1780 O LEU B 459 -4.809 -1.746 23.479 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.908 1.419 23.182 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.268 0.722 23.224 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -8.372 1.777 23.162 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.394 -0.222 22.027 1.00 0.00 C ATOM 0 H LEU B 459 -3.772 2.416 23.976 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.331 0.276 24.912 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.988 2.421 23.604 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.578 1.533 22.149 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.360 0.148 24.146 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -9.345 1.287 23.191 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -8.279 2.451 24.013 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.280 2.346 22.237 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.363 -0.719 22.056 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -7.307 0.349 21.103 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.602 -0.969 22.068 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.755 -0.416 22.082 1.00 0.00 N ATOM 1797 CA ALA B 460 -3.320 -1.564 21.242 1.00 0.00 C ATOM 1798 C ALA B 460 -2.587 -2.583 22.117 1.00 0.00 C ATOM 1799 O ALA B 460 -2.743 -3.777 21.960 1.00 0.00 O ATOM 1800 CB ALA B 460 -2.380 -1.067 20.142 1.00 0.00 C ATOM 0 H ALA B 460 -3.448 0.501 21.757 1.00 0.00 H new ATOM 0 HA ALA B 460 -4.192 -2.033 20.787 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -2.062 -1.909 19.527 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.901 -0.340 19.519 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -1.506 -0.598 20.594 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.790 -2.119 23.040 1.00 0.00 N ATOM 1807 CA GLU B 461 -1.049 -3.062 23.926 1.00 0.00 C ATOM 1808 C GLU B 461 -2.046 -3.981 24.634 1.00 0.00 C ATOM 1809 O GLU B 461 -1.772 -5.139 24.878 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.257 -2.270 24.967 1.00 0.00 C ATOM 1811 CG GLU B 461 0.585 -3.233 25.806 1.00 0.00 C ATOM 1812 CD GLU B 461 1.294 -2.457 26.918 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.078 -1.260 27.007 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.040 -3.074 27.660 1.00 0.00 O ATOM 0 H GLU B 461 -1.620 -1.129 23.219 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.362 -3.661 23.328 1.00 0.00 H new ATOM 0 HB2 GLU B 461 0.387 -1.542 24.473 1.00 0.00 H new ATOM 0 HB3 GLU B 461 -0.937 -1.710 25.609 1.00 0.00 H new ATOM 0 HG2 GLU B 461 -0.050 -4.007 26.237 1.00 0.00 H new ATOM 0 HG3 GLU B 461 1.318 -3.736 25.175 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.202 -3.474 24.964 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.215 -4.319 25.655 1.00 0.00 C ATOM 1823 C GLN B 462 -4.640 -5.461 24.730 1.00 0.00 C ATOM 1824 O GLN B 462 -4.603 -5.341 23.522 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.437 -3.467 26.007 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.022 -2.353 26.970 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.481 -2.972 28.261 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -5.139 -3.783 28.881 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.301 -2.620 28.695 1.00 0.00 N ATOM 0 H GLN B 462 -3.488 -2.512 24.785 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.784 -4.730 26.568 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.868 -3.038 25.102 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.208 -4.088 26.463 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.261 -1.723 26.509 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.875 -1.712 27.191 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.748 -1.939 28.174 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.932 -3.026 29.555 1.00 0.00 H new ATOM 1838 N GLY B 463 -5.043 -6.570 25.287 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.469 -7.718 24.439 1.00 0.00 C ATOM 1840 C GLY B 463 -6.992 -7.849 24.490 1.00 0.00 C ATOM 1841 O GLY B 463 -7.630 -7.448 25.444 1.00 0.00 O ATOM 0 H GLY B 463 -5.096 -6.730 26.293 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -5.140 -7.567 23.411 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -5.002 -8.638 24.791 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.582 -8.412 23.470 1.00 0.00 N ATOM 1846 CA ILE B 464 -9.063 -8.569 23.463 1.00 0.00 C ATOM 1847 C ILE B 464 -9.521 -9.091 24.827 1.00 0.00 C ATOM 1848 O ILE B 464 -10.524 -8.663 25.361 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.468 -9.564 22.374 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.948 -9.080 21.020 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.994 -9.671 22.325 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.338 -10.085 19.934 1.00 0.00 C ATOM 0 H ILE B 464 -7.103 -8.769 22.643 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.531 -7.605 23.263 1.00 0.00 H new ATOM 0 HB ILE B 464 -9.041 -10.541 22.598 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.363 -8.099 20.789 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.864 -8.967 21.054 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -11.284 -10.380 21.549 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -11.366 -10.016 23.290 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.420 -8.693 22.101 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.967 -9.740 18.969 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.901 -11.057 20.164 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.424 -10.175 19.895 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.791 -10.011 25.395 1.00 0.00 N ATOM 1865 CA ASP B 465 -9.182 -10.557 26.724 1.00 0.00 C ATOM 1866 C ASP B 465 -9.228 -9.418 27.745 1.00 0.00 C ATOM 1867 O ASP B 465 -10.134 -9.329 28.550 1.00 0.00 O ATOM 1868 CB ASP B 465 -8.158 -11.601 27.169 1.00 0.00 C ATOM 1869 CG ASP B 465 -8.286 -12.848 26.291 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -9.242 -12.923 25.537 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -7.426 -13.709 26.389 1.00 0.00 O ATOM 0 H ASP B 465 -7.941 -10.408 24.996 1.00 0.00 H new ATOM 0 HA ASP B 465 -10.165 -11.023 26.652 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.150 -11.192 27.094 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -8.319 -11.862 28.215 1.00 0.00 H new ATOM 1876 N ASP B 466 -8.258 -8.546 27.716 1.00 0.00 N ATOM 1877 CA ASP B 466 -8.247 -7.412 28.683 1.00 0.00 C ATOM 1878 C ASP B 466 -9.466 -6.522 28.435 1.00 0.00 C ATOM 1879 O ASP B 466 -9.916 -5.811 29.311 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.970 -6.591 28.493 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.751 -7.461 28.810 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.936 -8.518 29.390 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.654 -7.054 28.466 1.00 0.00 O ATOM 0 H ASP B 466 -7.473 -8.570 27.065 1.00 0.00 H new ATOM 0 HA ASP B 466 -8.280 -7.801 29.701 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.911 -6.223 27.469 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.986 -5.718 29.145 1.00 0.00 H new ATOM 1888 N LEU B 467 -10.003 -6.554 27.246 1.00 0.00 N ATOM 1889 CA LEU B 467 -11.192 -5.709 26.943 1.00 0.00 C ATOM 1890 C LEU B 467 -12.469 -6.514 27.186 1.00 0.00 C ATOM 1891 O LEU B 467 -13.540 -5.964 27.344 1.00 0.00 O ATOM 1892 CB LEU B 467 -11.143 -5.265 25.480 1.00 0.00 C ATOM 1893 CG LEU B 467 -10.074 -4.183 25.311 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.693 -4.835 25.236 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -10.340 -3.401 24.023 1.00 0.00 C ATOM 0 H LEU B 467 -9.670 -7.129 26.472 1.00 0.00 H new ATOM 0 HA LEU B 467 -11.186 -4.833 27.591 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.919 -6.117 24.838 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -12.116 -4.881 25.172 1.00 0.00 H new ATOM 0 HG LEU B 467 -10.108 -3.504 26.163 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.932 -4.064 25.116 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -8.503 -5.392 26.154 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.658 -5.515 24.385 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.579 -2.630 23.902 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.307 -4.081 23.171 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -11.324 -2.935 24.077 1.00 0.00 H new ATOM 1907 N ALA B 468 -12.365 -7.815 27.218 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.574 -8.654 27.450 1.00 0.00 C ATOM 1909 C ALA B 468 -14.052 -8.475 28.893 1.00 0.00 C ATOM 1910 O ALA B 468 -15.212 -8.664 29.199 1.00 0.00 O ATOM 1911 CB ALA B 468 -13.232 -10.124 27.203 1.00 0.00 C ATOM 0 H ALA B 468 -11.495 -8.333 27.093 1.00 0.00 H new ATOM 0 HA ALA B 468 -14.365 -8.347 26.766 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -14.117 -10.737 27.373 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.895 -10.251 26.174 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -12.440 -10.433 27.885 1.00 0.00 H new ATOM 1917 N ASP B 469 -13.167 -8.110 29.781 1.00 0.00 N ATOM 1918 CA ASP B 469 -13.576 -7.919 31.201 1.00 0.00 C ATOM 1919 C ASP B 469 -14.261 -6.560 31.358 1.00 0.00 C ATOM 1920 O ASP B 469 -14.623 -6.158 32.447 1.00 0.00 O ATOM 1921 CB ASP B 469 -12.339 -7.971 32.100 1.00 0.00 C ATOM 1922 CG ASP B 469 -11.278 -7.009 31.565 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -11.648 -6.075 30.872 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -10.112 -7.221 31.857 1.00 0.00 O ATOM 0 H ASP B 469 -12.181 -7.936 29.585 1.00 0.00 H new ATOM 0 HA ASP B 469 -14.268 -8.711 31.488 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -12.607 -7.701 33.121 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -11.942 -8.986 32.132 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.445 -5.847 30.279 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.108 -4.516 30.371 1.00 0.00 C ATOM 1931 C ILE B 470 -16.536 -4.619 29.833 1.00 0.00 C ATOM 1932 O ILE B 470 -16.763 -5.075 28.729 1.00 0.00 O ATOM 1933 CB ILE B 470 -14.321 -3.498 29.543 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -12.889 -3.403 30.076 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -14.993 -2.126 29.644 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.143 -2.292 29.335 1.00 0.00 C ATOM 0 H ILE B 470 -14.165 -6.129 29.340 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.136 -4.194 31.412 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.302 -3.817 28.501 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -12.901 -3.197 31.146 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.375 -4.354 29.940 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -14.432 -1.402 29.054 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -16.013 -2.191 29.264 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -15.014 -1.807 30.686 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -11.123 -2.223 29.714 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.120 -2.518 28.269 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -12.654 -1.342 29.494 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.503 -4.200 30.603 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.915 -4.276 30.135 1.00 0.00 C ATOM 1950 C GLU B 471 -19.101 -3.360 28.923 1.00 0.00 C ATOM 1951 O GLU B 471 -18.674 -2.222 28.922 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.850 -3.827 31.260 1.00 0.00 C ATOM 1953 CG GLU B 471 -19.868 -4.889 32.363 1.00 0.00 C ATOM 1954 CD GLU B 471 -20.900 -4.503 33.424 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -21.443 -3.414 33.327 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -21.131 -5.303 34.316 1.00 0.00 O ATOM 0 H GLU B 471 -17.376 -3.808 31.536 1.00 0.00 H new ATOM 0 HA GLU B 471 -19.150 -5.303 29.855 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.516 -2.872 31.665 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.857 -3.674 30.871 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -20.112 -5.864 31.940 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -18.880 -4.976 32.815 1.00 0.00 H new ATOM 1963 N GLY B 472 -19.735 -3.847 27.891 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.947 -3.003 26.682 1.00 0.00 C ATOM 1965 C GLY B 472 -18.911 -3.367 25.618 1.00 0.00 C ATOM 1966 O GLY B 472 -19.159 -3.260 24.434 1.00 0.00 O ATOM 0 H GLY B 472 -20.115 -4.792 27.833 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.953 -3.154 26.292 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -19.861 -1.948 26.942 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.749 -3.796 26.030 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.699 -4.165 25.039 1.00 0.00 C ATOM 1972 C LEU B 473 -16.859 -5.635 24.646 1.00 0.00 C ATOM 1973 O LEU B 473 -16.939 -6.509 25.486 1.00 0.00 O ATOM 1974 CB LEU B 473 -15.317 -3.951 25.659 1.00 0.00 C ATOM 1975 CG LEU B 473 -15.017 -2.452 25.731 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.702 -2.230 26.481 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.899 -1.887 24.314 1.00 0.00 C ATOM 0 H LEU B 473 -17.482 -3.907 27.008 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.802 -3.540 24.152 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -15.283 -4.388 26.657 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.557 -4.457 25.063 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.825 -1.945 26.258 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -13.488 -1.162 26.532 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -13.787 -2.632 27.491 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.893 -2.737 25.955 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.685 -0.819 24.365 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.091 -2.394 23.786 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.836 -2.045 23.780 1.00 0.00 H new ATOM 1989 N THR B 474 -16.905 -5.915 23.372 1.00 0.00 N ATOM 1990 CA THR B 474 -17.058 -7.328 22.924 1.00 0.00 C ATOM 1991 C THR B 474 -15.712 -7.852 22.419 1.00 0.00 C ATOM 1992 O THR B 474 -14.814 -7.091 22.116 1.00 0.00 O ATOM 1993 CB THR B 474 -18.088 -7.395 21.793 1.00 0.00 C ATOM 1994 OG1 THR B 474 -19.306 -6.806 22.229 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.334 -8.855 21.408 1.00 0.00 C ATOM 0 H THR B 474 -16.843 -5.226 22.622 1.00 0.00 H new ATOM 0 HA THR B 474 -17.395 -7.940 23.760 1.00 0.00 H new ATOM 0 HB THR B 474 -17.711 -6.853 20.926 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.966 -6.846 21.506 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.067 -8.900 20.603 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.400 -9.305 21.073 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.711 -9.401 22.273 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.564 -9.145 22.324 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.275 -9.714 21.838 1.00 0.00 C ATOM 2005 C ASP B 475 -13.981 -9.185 20.433 1.00 0.00 C ATOM 2006 O ASP B 475 -12.848 -8.925 20.080 1.00 0.00 O ATOM 2007 CB ASP B 475 -14.372 -11.240 21.799 1.00 0.00 C ATOM 2008 CG ASP B 475 -14.505 -11.780 23.225 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -14.308 -11.009 24.150 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -14.802 -12.955 23.367 1.00 0.00 O ATOM 0 H ASP B 475 -16.280 -9.832 22.562 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.471 -9.419 22.513 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.231 -11.545 21.202 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.487 -11.659 21.321 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.995 -9.025 19.624 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.772 -8.514 18.244 1.00 0.00 C ATOM 2017 C GLU B 476 -14.536 -7.003 18.289 1.00 0.00 C ATOM 2018 O GLU B 476 -13.662 -6.481 17.626 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.001 -8.811 17.385 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.713 -8.424 15.933 1.00 0.00 C ATOM 2021 CD GLU B 476 -16.975 -8.624 15.091 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.977 -9.038 15.650 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -16.917 -8.360 13.901 1.00 0.00 O ATOM 0 H GLU B 476 -15.966 -9.227 19.861 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.899 -9.005 17.813 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.254 -9.869 17.447 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.861 -8.255 17.757 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.389 -7.385 15.880 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -14.899 -9.032 15.538 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.312 -6.295 19.065 1.00 0.00 N ATOM 2031 CA LYS B 477 -15.132 -4.819 19.150 1.00 0.00 C ATOM 2032 C LYS B 477 -13.735 -4.504 19.689 1.00 0.00 C ATOM 2033 O LYS B 477 -13.023 -3.679 19.152 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.184 -4.232 20.094 1.00 0.00 C ATOM 2035 CG LYS B 477 -16.053 -2.709 20.121 1.00 0.00 C ATOM 2036 CD LYS B 477 -17.072 -2.126 21.102 1.00 0.00 C ATOM 2037 CE LYS B 477 -17.210 -0.622 20.861 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.056 -0.024 21.933 1.00 0.00 N ATOM 0 H LYS B 477 -16.062 -6.675 19.643 1.00 0.00 H new ATOM 0 HA LYS B 477 -15.246 -4.382 18.158 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.183 -4.516 19.763 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -16.053 -4.637 21.098 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -15.043 -2.426 20.418 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.218 -2.301 19.124 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -18.037 -2.616 20.974 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.753 -2.313 22.128 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -16.227 -0.152 20.854 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -17.658 -0.439 19.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -17.810 0.980 22.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -19.059 -0.106 21.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -17.890 -0.528 22.828 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.339 -5.153 20.749 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.989 -4.891 21.322 1.00 0.00 C ATOM 2054 C ALA B 478 -10.917 -5.293 20.308 1.00 0.00 C ATOM 2055 O ALA B 478 -9.926 -4.611 20.135 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.813 -5.706 22.604 1.00 0.00 C ATOM 0 H ALA B 478 -13.892 -5.853 21.243 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.891 -3.830 21.551 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.825 -5.515 23.024 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.577 -5.417 23.326 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.911 -6.767 22.377 1.00 0.00 H new ATOM 2062 N GLY B 479 -11.105 -6.395 19.635 1.00 0.00 N ATOM 2063 CA GLY B 479 -10.095 -6.837 18.633 1.00 0.00 C ATOM 2064 C GLY B 479 -9.977 -5.784 17.529 1.00 0.00 C ATOM 2065 O GLY B 479 -8.904 -5.508 17.031 1.00 0.00 O ATOM 0 H GLY B 479 -11.914 -7.008 19.736 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -9.129 -6.984 19.115 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.387 -7.796 18.206 1.00 0.00 H new ATOM 2069 N ALA B 480 -11.073 -5.192 17.141 1.00 0.00 N ATOM 2070 CA ALA B 480 -11.022 -4.159 16.070 1.00 0.00 C ATOM 2071 C ALA B 480 -10.318 -2.910 16.602 1.00 0.00 C ATOM 2072 O ALA B 480 -9.580 -2.253 15.894 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.446 -3.799 15.642 1.00 0.00 C ATOM 0 H ALA B 480 -12.001 -5.379 17.520 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.473 -4.549 15.213 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.410 -3.043 14.858 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.949 -4.690 15.264 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.995 -3.408 16.498 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.540 -2.575 17.843 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.883 -1.368 18.417 1.00 0.00 C ATOM 2081 C LEU B 481 -8.379 -1.619 18.547 1.00 0.00 C ATOM 2082 O LEU B 481 -7.582 -0.702 18.510 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.477 -1.072 19.795 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.710 -0.178 19.636 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.857 -0.992 19.033 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -12.131 0.360 21.005 1.00 0.00 C ATOM 0 H LEU B 481 -11.148 -3.085 18.484 1.00 0.00 H new ATOM 0 HA LEU B 481 -10.051 -0.514 17.760 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.750 -2.002 20.293 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.736 -0.580 20.425 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.470 0.656 18.976 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.735 -0.356 18.920 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.558 -1.375 18.057 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -13.097 -1.827 19.692 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -13.009 0.996 20.892 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -12.370 -0.473 21.666 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.315 0.941 21.434 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.982 -2.854 18.693 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.528 -3.158 18.822 1.00 0.00 C ATOM 2100 C ILE B 482 -5.867 -3.082 17.444 1.00 0.00 C ATOM 2101 O ILE B 482 -4.925 -2.341 17.239 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.350 -4.566 19.391 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.890 -4.615 20.821 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.864 -4.930 19.397 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.655 -6.009 21.405 1.00 0.00 C ATOM 0 H ILE B 482 -8.600 -3.664 18.729 1.00 0.00 H new ATOM 0 HA ILE B 482 -6.064 -2.433 19.490 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.898 -5.277 18.772 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.394 -3.863 21.435 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.954 -4.380 20.828 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.737 -5.934 19.803 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.478 -4.899 18.378 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.317 -4.217 20.014 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -7.039 -6.046 22.424 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -7.171 -6.751 20.795 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.587 -6.225 21.412 1.00 0.00 H new ATOM 2117 N MET B 483 -6.352 -3.839 16.499 1.00 0.00 N ATOM 2118 CA MET B 483 -5.748 -3.803 15.138 1.00 0.00 C ATOM 2119 C MET B 483 -5.692 -2.356 14.647 1.00 0.00 C ATOM 2120 O MET B 483 -4.743 -1.940 14.012 1.00 0.00 O ATOM 2121 CB MET B 483 -6.603 -4.634 14.177 1.00 0.00 C ATOM 2122 CG MET B 483 -6.778 -6.046 14.739 1.00 0.00 C ATOM 2123 SD MET B 483 -7.460 -7.125 13.455 1.00 0.00 S ATOM 2124 CE MET B 483 -5.948 -7.300 12.477 1.00 0.00 C ATOM 0 H MET B 483 -7.138 -4.479 16.610 1.00 0.00 H new ATOM 0 HA MET B 483 -4.740 -4.216 15.176 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.576 -4.163 14.039 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.129 -4.678 13.197 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.819 -6.433 15.083 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.442 -6.026 15.603 1.00 0.00 H new ATOM 0 HE1 MET B 483 -6.126 -6.940 11.464 1.00 0.00 H new ATOM 0 HE2 MET B 483 -5.149 -6.716 12.935 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.656 -8.350 12.443 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.702 -1.582 14.941 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.704 -0.160 14.493 1.00 0.00 C ATOM 2136 C ALA B 484 -5.583 0.597 15.207 1.00 0.00 C ATOM 2137 O ALA B 484 -4.731 1.196 14.583 1.00 0.00 O ATOM 2138 CB ALA B 484 -8.052 0.479 14.834 1.00 0.00 C ATOM 0 H ALA B 484 -7.524 -1.872 15.471 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.544 -0.115 13.416 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -8.055 1.519 14.507 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.850 -0.063 14.327 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.212 0.437 15.911 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.576 0.574 16.512 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.509 1.290 17.264 1.00 0.00 C ATOM 2146 C ALA B 485 -3.147 0.695 16.900 1.00 0.00 C ATOM 2147 O ALA B 485 -2.198 1.407 16.637 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.747 1.133 18.767 1.00 0.00 C ATOM 0 H ALA B 485 -6.264 0.090 17.089 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.528 2.348 17.003 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.965 1.658 19.316 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.718 1.554 19.028 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.728 0.075 19.030 1.00 0.00 H new ATOM 2154 N ARG B 486 -3.043 -0.606 16.882 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.743 -1.246 16.533 1.00 0.00 C ATOM 2156 C ARG B 486 -1.297 -0.773 15.148 1.00 0.00 C ATOM 2157 O ARG B 486 -0.154 -0.420 14.940 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.909 -2.766 16.524 1.00 0.00 C ATOM 2159 CG ARG B 486 -2.160 -3.261 17.950 1.00 0.00 C ATOM 2160 CD ARG B 486 -2.179 -4.791 17.963 1.00 0.00 C ATOM 2161 NE ARG B 486 -0.792 -5.307 17.791 1.00 0.00 N ATOM 2162 CZ ARG B 486 -0.492 -6.516 18.183 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -1.301 -7.506 17.924 1.00 0.00 N ATOM 2164 NH2 ARG B 486 0.619 -6.733 18.833 1.00 0.00 N ATOM 0 H ARG B 486 -3.802 -1.253 17.094 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.991 -0.967 17.271 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.741 -3.048 15.878 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -1.015 -3.238 16.116 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -1.382 -2.891 18.617 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.109 -2.872 18.320 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -2.599 -5.152 18.902 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -2.819 -5.164 17.163 1.00 0.00 H new ATOM 0 HE ARG B 486 -0.077 -4.716 17.367 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -2.168 -7.336 17.415 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -1.066 -8.450 18.230 1.00 0.00 H new ATOM 0 HH21 ARG B 486 1.252 -5.959 19.034 1.00 0.00 H new ATOM 0 HH22 ARG B 486 0.854 -7.677 19.140 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.193 -0.764 14.198 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.818 -0.315 12.828 1.00 0.00 C ATOM 2180 C ASN B 487 -1.274 1.113 12.893 1.00 0.00 C ATOM 2181 O ASN B 487 -0.352 1.469 12.187 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.051 -0.349 11.924 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.511 -1.797 11.744 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.762 -2.720 11.994 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.722 -2.036 11.319 1.00 0.00 N ATOM 0 H ASN B 487 -3.166 -1.048 14.312 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.054 -0.979 12.424 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.852 0.247 12.361 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.817 0.093 10.955 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.039 -2.998 11.197 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.351 -1.261 11.109 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.836 1.935 13.738 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.349 3.337 13.848 1.00 0.00 C ATOM 2194 C ILE B 488 0.050 3.341 14.470 1.00 0.00 C ATOM 2195 O ILE B 488 0.900 4.129 14.105 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.303 4.140 14.734 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.665 4.255 14.045 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.729 5.539 14.966 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.622 5.054 14.933 1.00 0.00 C ATOM 0 H ILE B 488 -2.611 1.695 14.356 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.309 3.788 12.856 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.422 3.633 15.692 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.555 4.746 13.078 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.073 3.262 13.854 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.409 6.111 15.597 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.759 5.458 15.457 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.609 6.046 14.009 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.592 5.136 14.442 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.741 4.545 15.889 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.215 6.051 15.101 1.00 0.00 H new ATOM 2211 N CYS B 489 0.291 2.468 15.408 1.00 0.00 N ATOM 2212 CA CYS B 489 1.632 2.419 16.055 1.00 0.00 C ATOM 2213 C CYS B 489 2.635 1.759 15.106 1.00 0.00 C ATOM 2214 O CYS B 489 3.705 2.280 14.857 1.00 0.00 O ATOM 2215 CB CYS B 489 1.542 1.605 17.347 1.00 0.00 C ATOM 2216 SG CYS B 489 3.054 1.837 18.315 1.00 0.00 S ATOM 0 H CYS B 489 -0.383 1.786 15.755 1.00 0.00 H new ATOM 0 HA CYS B 489 1.963 3.432 16.283 1.00 0.00 H new ATOM 0 HB2 CYS B 489 0.674 1.919 17.927 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.405 0.549 17.115 1.00 0.00 H new ATOM 0 HG CYS B 489 2.976 1.147 19.414 1.00 0.00 H new ATOM 2222 N TRP B 490 2.300 0.614 14.576 1.00 0.00 N ATOM 2223 CA TRP B 490 3.235 -0.080 13.646 1.00 0.00 C ATOM 2224 C TRP B 490 3.409 0.755 12.375 1.00 0.00 C ATOM 2225 O TRP B 490 4.504 0.922 11.876 1.00 0.00 O ATOM 2226 CB TRP B 490 2.666 -1.452 13.284 1.00 0.00 C ATOM 2227 CG TRP B 490 2.780 -2.364 14.464 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.772 -2.666 15.313 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.948 -3.093 14.939 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.245 -3.533 16.279 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.582 -3.828 16.093 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.277 -3.189 14.487 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.501 -4.628 16.773 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.204 -3.994 15.169 1.00 0.00 C ATOM 2235 CH2 TRP B 490 5.816 -4.711 16.310 1.00 0.00 C ATOM 0 H TRP B 490 1.419 0.129 14.747 1.00 0.00 H new ATOM 0 HA TRP B 490 4.204 -0.204 14.130 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.623 -1.357 12.983 1.00 0.00 H new ATOM 0 HB3 TRP B 490 3.206 -1.869 12.434 1.00 0.00 H new ATOM 0 HD1 TRP B 490 0.762 -2.291 15.247 1.00 0.00 H new ATOM 0 HE1 TRP B 490 1.676 -3.910 17.037 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.586 -2.640 13.610 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.198 -5.179 17.651 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.221 -4.061 14.813 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.534 -5.327 16.831 1.00 0.00 H new ATOM 2246 N PHE B 491 2.337 1.282 11.847 1.00 0.00 N ATOM 2247 CA PHE B 491 2.447 2.104 10.608 1.00 0.00 C ATOM 2248 C PHE B 491 2.535 3.585 10.986 1.00 0.00 C ATOM 2249 O PHE B 491 2.409 4.457 10.148 1.00 0.00 O ATOM 2250 CB PHE B 491 1.215 1.873 9.731 1.00 0.00 C ATOM 2251 CG PHE B 491 1.181 0.433 9.279 1.00 0.00 C ATOM 2252 CD1 PHE B 491 1.907 0.037 8.150 1.00 0.00 C ATOM 2253 CD2 PHE B 491 0.423 -0.506 9.989 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.875 -1.298 7.730 1.00 0.00 C ATOM 2255 CE2 PHE B 491 0.392 -1.841 9.570 1.00 0.00 C ATOM 2256 CZ PHE B 491 1.117 -2.238 8.440 1.00 0.00 C ATOM 0 H PHE B 491 1.393 1.179 12.219 1.00 0.00 H new ATOM 0 HA PHE B 491 3.343 1.815 10.058 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.309 2.112 10.288 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.242 2.536 8.866 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.492 0.761 7.603 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -0.138 -0.200 10.860 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.435 -1.603 6.858 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.192 -2.565 10.119 1.00 0.00 H new ATOM 0 HZ PHE B 491 1.092 -3.268 8.116 1.00 0.00 H new ATOM 2266 N GLY B 492 2.752 3.876 12.239 1.00 0.00 N ATOM 2267 CA GLY B 492 2.849 5.300 12.668 1.00 0.00 C ATOM 2268 C GLY B 492 4.161 5.898 12.156 1.00 0.00 C ATOM 2269 O GLY B 492 5.208 5.290 12.244 1.00 0.00 O ATOM 0 H GLY B 492 2.866 3.189 12.985 1.00 0.00 H new ATOM 0 HA2 GLY B 492 2.003 5.867 12.280 1.00 0.00 H new ATOM 0 HA3 GLY B 492 2.806 5.367 13.755 1.00 0.00 H new ATOM 2273 N ASP B 493 4.113 7.087 11.619 1.00 0.00 N ATOM 2274 CA ASP B 493 5.358 7.722 11.102 1.00 0.00 C ATOM 2275 C ASP B 493 6.438 7.681 12.185 1.00 0.00 C ATOM 2276 O ASP B 493 7.600 7.459 11.908 1.00 0.00 O ATOM 2277 CB ASP B 493 5.069 9.177 10.723 1.00 0.00 C ATOM 2278 CG ASP B 493 4.121 9.213 9.524 1.00 0.00 C ATOM 2279 OD1 ASP B 493 3.902 8.167 8.935 1.00 0.00 O ATOM 2280 OD2 ASP B 493 3.631 10.286 9.214 1.00 0.00 O ATOM 0 H ASP B 493 3.266 7.646 11.516 1.00 0.00 H new ATOM 0 HA ASP B 493 5.705 7.180 10.222 1.00 0.00 H new ATOM 0 HB2 ASP B 493 4.624 9.702 11.568 1.00 0.00 H new ATOM 0 HB3 ASP B 493 5.998 9.692 10.481 1.00 0.00 H new ATOM 2285 N GLU B 494 6.065 7.895 13.416 1.00 0.00 N ATOM 2286 CA GLU B 494 7.071 7.870 14.514 1.00 0.00 C ATOM 2287 C GLU B 494 7.742 6.496 14.561 1.00 0.00 C ATOM 2288 O GLU B 494 8.911 6.375 14.872 1.00 0.00 O ATOM 2289 CB GLU B 494 6.375 8.143 15.849 1.00 0.00 C ATOM 2290 CG GLU B 494 5.841 9.577 15.861 1.00 0.00 C ATOM 2291 CD GLU B 494 5.225 9.880 17.229 1.00 0.00 C ATOM 2292 OE1 GLU B 494 5.109 8.960 18.021 1.00 0.00 O ATOM 2293 OE2 GLU B 494 4.878 11.028 17.459 1.00 0.00 O ATOM 0 H GLU B 494 5.107 8.086 13.709 1.00 0.00 H new ATOM 0 HA GLU B 494 7.825 8.636 14.333 1.00 0.00 H new ATOM 0 HB2 GLU B 494 5.557 7.438 15.996 1.00 0.00 H new ATOM 0 HB3 GLU B 494 7.074 7.997 16.673 1.00 0.00 H new ATOM 0 HG2 GLU B 494 6.648 10.279 15.650 1.00 0.00 H new ATOM 0 HG3 GLU B 494 5.094 9.705 15.077 1.00 0.00 H new ATOM 2300 N ALA B 495 7.012 5.458 14.255 1.00 0.00 N ATOM 2301 CA ALA B 495 7.609 4.093 14.281 1.00 0.00 C ATOM 2302 C ALA B 495 8.323 3.822 12.956 1.00 0.00 C ATOM 2303 O ALA B 495 8.289 4.691 12.099 1.00 0.00 O ATOM 2304 CB ALA B 495 6.502 3.057 14.485 1.00 0.00 C ATOM 2305 OXT ALA B 495 8.893 2.752 12.820 1.00 0.00 O ATOM 0 H ALA B 495 6.028 5.497 13.988 1.00 0.00 H new ATOM 0 HA ALA B 495 8.326 4.026 15.099 1.00 0.00 H new ATOM 0 HB1 ALA B 495 6.938 2.058 14.504 1.00 0.00 H new ATOM 0 HB2 ALA B 495 5.993 3.249 15.430 1.00 0.00 H new ATOM 0 HB3 ALA B 495 5.785 3.125 13.667 1.00 0.00 H new TER 2311 ALA B 495