USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1118 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= -0.0301 USER MOD Single : A 266 SER OG : rot -100:sc= -5.12! USER MOD Single : A 268 ASN : amide:sc= -5.56! C(o=-5.6!,f=-7.3!) USER MOD Single : A 269 CYS SG : rot 66:sc= -0.33 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HD1:sc= -5.2! C(o=-5.2!,f=-7.2!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 165:sc= 0.663 (180deg=0.544) USER MOD Single : A 292 THR OG1 : rot 87:sc= 0.0849 USER MOD Single : A 294 ASN : amide:sc= -5.74! C(o=-5.7!,f=-6.1!) USER MOD Single : A 297 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0264) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot -24:sc= -0.459! 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 180:sc= 0 USER MOD Single : A 313 SER OG : rot 170:sc= -0.0312 USER MOD Single : A 316 MET CE :methyl -176:sc= -5.39! (180deg=-5.55!) USER MOD Single : A 320 ASN : amide:sc= -0.0764 K(o=-0.076,f=-1.6) USER MOD Single : A 325 SER OG : rot 103:sc= -1.76 USER MOD Single : B 428 ASN : amide:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : B 429 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0291) USER MOD Single : B 436 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.8) USER MOD Single : B 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 454 CYS SG : rot 52:sc= 0.389 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN : amide:sc= -0.744 K(o=-0.74,f=-1.8) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ -134:sc= -3.39! (180deg=-4.54!) USER MOD Single : B 483 MET CE :methyl -119:sc= -10.9! (180deg=-17.1!) USER MOD Single : B 487 ASN : amide:sc= -0.912 K(o=-0.91,f=-2.2!) USER MOD Single : B 489 CYS SG : rot -100:sc= 0.886 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 3.633 -35.346 5.033 1.00 0.00 N ATOM 2 CA PHE A 249 4.030 -33.956 5.395 1.00 0.00 C ATOM 3 C PHE A 249 4.397 -33.901 6.879 1.00 0.00 C ATOM 4 O PHE A 249 4.325 -34.889 7.584 1.00 0.00 O ATOM 5 CB PHE A 249 2.862 -33.005 5.124 1.00 0.00 C ATOM 6 CG PHE A 249 3.314 -31.908 4.188 1.00 0.00 C ATOM 7 CD1 PHE A 249 3.584 -32.199 2.846 1.00 0.00 C ATOM 8 CD2 PHE A 249 3.465 -30.601 4.664 1.00 0.00 C ATOM 9 CE1 PHE A 249 4.003 -31.183 1.979 1.00 0.00 C ATOM 10 CE2 PHE A 249 3.884 -29.584 3.798 1.00 0.00 C ATOM 11 CZ PHE A 249 4.153 -29.876 2.455 1.00 0.00 C ATOM 0 HA PHE A 249 4.890 -33.656 4.796 1.00 0.00 H new ATOM 0 HB2 PHE A 249 2.028 -33.552 4.685 1.00 0.00 H new ATOM 0 HB3 PHE A 249 2.504 -32.575 6.060 1.00 0.00 H new ATOM 0 HD1 PHE A 249 3.469 -33.208 2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 249 3.258 -30.377 5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 249 4.210 -31.408 0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 249 4.000 -28.575 4.165 1.00 0.00 H new ATOM 0 HZ PHE A 249 4.476 -29.092 1.786 1.00 0.00 H new ATOM 21 N ASP A 250 4.788 -32.753 7.361 1.00 0.00 N ATOM 22 CA ASP A 250 5.159 -32.636 8.800 1.00 0.00 C ATOM 23 C ASP A 250 3.953 -33.002 9.668 1.00 0.00 C ATOM 24 O ASP A 250 2.878 -32.456 9.515 1.00 0.00 O ATOM 25 CB ASP A 250 5.587 -31.198 9.101 1.00 0.00 C ATOM 26 CG ASP A 250 7.048 -31.185 9.555 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.910 -31.400 8.718 1.00 0.00 O ATOM 28 OD2 ASP A 250 7.280 -30.961 10.731 1.00 0.00 O ATOM 0 H ASP A 250 4.867 -31.891 6.821 1.00 0.00 H new ATOM 0 HA ASP A 250 5.984 -33.314 9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 250 5.465 -30.578 8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 250 4.950 -30.773 9.877 1.00 0.00 H new ATOM 33 N PRO A 251 4.143 -33.947 10.601 1.00 0.00 N ATOM 34 CA PRO A 251 3.076 -34.399 11.505 1.00 0.00 C ATOM 35 C PRO A 251 2.626 -33.285 12.453 1.00 0.00 C ATOM 36 O PRO A 251 1.476 -33.210 12.837 1.00 0.00 O ATOM 37 CB PRO A 251 3.731 -35.536 12.289 1.00 0.00 C ATOM 38 CG PRO A 251 5.190 -35.239 12.220 1.00 0.00 C ATOM 39 CD PRO A 251 5.414 -34.645 10.860 1.00 0.00 C ATOM 0 HA PRO A 251 2.179 -34.703 10.966 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.379 -35.562 13.320 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.501 -36.506 11.849 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.487 -34.544 13.006 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.782 -36.144 12.355 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.262 -33.960 10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.616 -35.411 10.111 1.00 0.00 H new ATOM 47 N ILE A 252 3.524 -32.417 12.830 1.00 0.00 N ATOM 48 CA ILE A 252 3.144 -31.307 13.747 1.00 0.00 C ATOM 49 C ILE A 252 2.173 -30.371 13.027 1.00 0.00 C ATOM 50 O ILE A 252 1.403 -29.663 13.645 1.00 0.00 O ATOM 51 CB ILE A 252 4.398 -30.528 14.152 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.024 -29.446 15.166 1.00 0.00 C ATOM 53 CG2 ILE A 252 5.015 -29.875 12.913 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.204 -28.490 15.351 1.00 0.00 C ATOM 0 H ILE A 252 4.503 -32.429 12.543 1.00 0.00 H new ATOM 0 HA ILE A 252 2.668 -31.714 14.639 1.00 0.00 H new ATOM 0 HB ILE A 252 5.119 -31.211 14.601 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.148 -28.897 14.821 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.759 -29.902 16.120 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.908 -29.320 13.201 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.284 -30.646 12.191 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.293 -29.193 12.464 1.00 0.00 H new ATOM 0 HD11 ILE A 252 4.938 -27.719 16.074 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.069 -29.045 15.715 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.448 -28.024 14.396 1.00 0.00 H new ATOM 66 N LEU A 253 2.201 -30.365 11.722 1.00 0.00 N ATOM 67 CA LEU A 253 1.279 -29.477 10.960 1.00 0.00 C ATOM 68 C LEU A 253 -0.139 -30.051 11.010 1.00 0.00 C ATOM 69 O LEU A 253 -1.099 -29.337 11.219 1.00 0.00 O ATOM 70 CB LEU A 253 1.745 -29.391 9.505 1.00 0.00 C ATOM 71 CG LEU A 253 1.596 -27.952 9.006 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.480 -27.028 9.847 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.023 -27.875 7.540 1.00 0.00 C ATOM 0 H LEU A 253 2.823 -30.937 11.151 1.00 0.00 H new ATOM 0 HA LEU A 253 1.282 -28.481 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.785 -29.709 9.425 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.157 -30.066 8.883 1.00 0.00 H new ATOM 0 HG LEU A 253 0.556 -27.640 9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.375 -26.003 9.493 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.175 -27.084 10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.521 -27.338 9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.917 -26.850 7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.064 -28.186 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.393 -28.534 6.942 1.00 0.00 H new ATOM 85 N LEU A 254 -0.277 -31.334 10.820 1.00 0.00 N ATOM 86 CA LEU A 254 -1.633 -31.950 10.857 1.00 0.00 C ATOM 87 C LEU A 254 -2.127 -32.013 12.302 1.00 0.00 C ATOM 88 O LEU A 254 -3.310 -32.121 12.560 1.00 0.00 O ATOM 89 CB LEU A 254 -1.569 -33.363 10.275 1.00 0.00 C ATOM 90 CG LEU A 254 -2.075 -33.340 8.831 1.00 0.00 C ATOM 91 CD1 LEU A 254 -3.493 -32.769 8.797 1.00 0.00 C ATOM 92 CD2 LEU A 254 -1.155 -32.460 7.982 1.00 0.00 C ATOM 0 H LEU A 254 0.490 -31.982 10.641 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.321 -31.346 10.266 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.545 -33.736 10.308 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.175 -34.043 10.874 1.00 0.00 H new ATOM 0 HG LEU A 254 -2.080 -34.355 8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.854 -32.752 7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -4.151 -33.392 9.402 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -3.486 -31.755 9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.515 -32.443 6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.151 -31.446 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -0.143 -32.863 8.006 1.00 0.00 H new ATOM 104 N ARG A 255 -1.233 -31.942 13.251 1.00 0.00 N ATOM 105 CA ARG A 255 -1.660 -31.993 14.677 1.00 0.00 C ATOM 106 C ARG A 255 -2.526 -30.771 14.987 1.00 0.00 C ATOM 107 O ARG A 255 -2.362 -29.719 14.401 1.00 0.00 O ATOM 108 CB ARG A 255 -0.427 -31.991 15.581 1.00 0.00 C ATOM 109 CG ARG A 255 -0.320 -33.338 16.299 1.00 0.00 C ATOM 110 CD ARG A 255 0.738 -33.247 17.400 1.00 0.00 C ATOM 111 NE ARG A 255 1.681 -34.394 17.277 1.00 0.00 N ATOM 112 CZ ARG A 255 2.520 -34.657 18.241 1.00 0.00 C ATOM 113 NH1 ARG A 255 2.111 -34.657 19.480 1.00 0.00 N ATOM 114 NH2 ARG A 255 3.768 -34.919 17.966 1.00 0.00 N ATOM 0 H ARG A 255 -0.228 -31.851 13.100 1.00 0.00 H new ATOM 0 HA ARG A 255 -2.234 -32.902 14.855 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.471 -31.809 14.990 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.498 -31.183 16.309 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -1.284 -33.611 16.728 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -0.054 -34.121 15.588 1.00 0.00 H new ATOM 0 HD2 ARG A 255 1.281 -32.305 17.320 1.00 0.00 H new ATOM 0 HD3 ARG A 255 0.261 -33.258 18.380 1.00 0.00 H new ATOM 0 HE ARG A 255 1.671 -34.974 16.438 1.00 0.00 H new ATOM 0 HH11 ARG A 255 1.135 -34.451 19.695 1.00 0.00 H new ATOM 0 HH12 ARG A 255 2.767 -34.863 20.234 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.088 -34.918 16.997 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.424 -35.125 18.720 1.00 0.00 H new ATOM 128 N PRO A 256 -3.470 -30.918 15.927 1.00 0.00 N ATOM 129 CA PRO A 256 -4.373 -29.828 16.319 1.00 0.00 C ATOM 130 C PRO A 256 -3.638 -28.723 17.082 1.00 0.00 C ATOM 131 O PRO A 256 -2.830 -28.987 17.951 1.00 0.00 O ATOM 132 CB PRO A 256 -5.384 -30.514 17.237 1.00 0.00 C ATOM 133 CG PRO A 256 -4.660 -31.703 17.773 1.00 0.00 C ATOM 134 CD PRO A 256 -3.731 -32.156 16.682 1.00 0.00 C ATOM 0 HA PRO A 256 -4.823 -29.341 15.454 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.705 -29.850 18.040 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.280 -30.809 16.690 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.105 -31.446 18.675 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.359 -32.495 18.043 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.813 -32.582 17.086 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.189 -32.921 16.055 1.00 0.00 H new ATOM 142 N VAL A 257 -3.913 -27.487 16.765 1.00 0.00 N ATOM 143 CA VAL A 257 -3.233 -26.366 17.473 1.00 0.00 C ATOM 144 C VAL A 257 -3.202 -26.657 18.975 1.00 0.00 C ATOM 145 O VAL A 257 -2.286 -26.270 19.673 1.00 0.00 O ATOM 146 CB VAL A 257 -3.994 -25.059 17.222 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.437 -24.375 15.972 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.480 -25.359 17.012 1.00 0.00 C ATOM 0 H VAL A 257 -4.579 -27.205 16.046 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.214 -26.268 17.099 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.873 -24.403 18.084 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.978 -23.446 15.794 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.379 -24.156 16.118 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.556 -25.035 15.113 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.018 -24.428 16.834 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.600 -26.018 16.152 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.882 -25.846 17.901 1.00 0.00 H new ATOM 158 N ASP A 258 -4.195 -27.338 19.477 1.00 0.00 N ATOM 159 CA ASP A 258 -4.219 -27.656 20.933 1.00 0.00 C ATOM 160 C ASP A 258 -3.014 -28.531 21.281 1.00 0.00 C ATOM 161 O ASP A 258 -2.489 -28.476 22.376 1.00 0.00 O ATOM 162 CB ASP A 258 -5.509 -28.405 21.273 1.00 0.00 C ATOM 163 CG ASP A 258 -6.700 -27.453 21.150 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.473 -26.254 21.116 1.00 0.00 O ATOM 165 OD2 ASP A 258 -7.818 -27.937 21.093 1.00 0.00 O ATOM 0 H ASP A 258 -4.990 -27.688 18.943 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.176 -26.731 21.508 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.637 -29.253 20.601 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.453 -28.806 22.285 1.00 0.00 H new ATOM 170 N ASP A 259 -2.569 -29.339 20.358 1.00 0.00 N ATOM 171 CA ASP A 259 -1.398 -30.216 20.637 1.00 0.00 C ATOM 172 C ASP A 259 -0.124 -29.369 20.666 1.00 0.00 C ATOM 173 O ASP A 259 0.914 -29.807 21.120 1.00 0.00 O ATOM 174 CB ASP A 259 -1.281 -31.277 19.541 1.00 0.00 C ATOM 175 CG ASP A 259 -2.299 -32.389 19.798 1.00 0.00 C ATOM 176 OD1 ASP A 259 -3.079 -32.249 20.724 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.280 -33.364 19.063 1.00 0.00 O ATOM 0 H ASP A 259 -2.966 -29.429 19.423 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.532 -30.705 21.602 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.457 -30.827 18.564 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.272 -31.689 19.525 1.00 0.00 H new ATOM 182 N LEU A 260 -0.198 -28.159 20.185 1.00 0.00 N ATOM 183 CA LEU A 260 1.008 -27.283 20.184 1.00 0.00 C ATOM 184 C LEU A 260 1.579 -27.199 21.601 1.00 0.00 C ATOM 185 O LEU A 260 0.863 -27.309 22.576 1.00 0.00 O ATOM 186 CB LEU A 260 0.618 -25.882 19.707 1.00 0.00 C ATOM 187 CG LEU A 260 0.219 -25.938 18.231 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.537 -24.661 17.859 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.477 -26.058 17.368 1.00 0.00 C ATOM 0 H LEU A 260 -1.041 -27.739 19.793 1.00 0.00 H new ATOM 0 HA LEU A 260 1.760 -27.700 19.514 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.210 -25.500 20.304 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.453 -25.194 19.843 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.423 -26.802 18.059 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.822 -24.700 16.808 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.433 -24.576 18.475 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.104 -23.796 18.030 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.194 -26.098 16.316 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.119 -25.194 17.539 1.00 0.00 H new ATOM 0 HD23 LEU A 260 2.015 -26.968 17.634 1.00 0.00 H new ATOM 201 N GLU A 261 2.864 -27.006 21.722 1.00 0.00 N ATOM 202 CA GLU A 261 3.479 -26.915 23.076 1.00 0.00 C ATOM 203 C GLU A 261 2.894 -25.714 23.823 1.00 0.00 C ATOM 204 O GLU A 261 2.933 -25.647 25.036 1.00 0.00 O ATOM 205 CB GLU A 261 4.993 -26.741 22.939 1.00 0.00 C ATOM 206 CG GLU A 261 5.626 -26.676 24.331 1.00 0.00 C ATOM 207 CD GLU A 261 7.106 -26.312 24.201 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.540 -26.069 23.086 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.780 -26.282 25.217 1.00 0.00 O ATOM 0 H GLU A 261 3.514 -26.907 20.942 1.00 0.00 H new ATOM 0 HA GLU A 261 3.267 -27.828 23.632 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.416 -27.572 22.374 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.217 -25.830 22.383 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.111 -25.935 24.942 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.520 -27.636 24.836 1.00 0.00 H new ATOM 216 N LEU A 262 2.355 -24.766 23.108 1.00 0.00 N ATOM 217 CA LEU A 262 1.768 -23.571 23.778 1.00 0.00 C ATOM 218 C LEU A 262 0.569 -23.999 24.626 1.00 0.00 C ATOM 219 O LEU A 262 0.066 -25.097 24.496 1.00 0.00 O ATOM 220 CB LEU A 262 1.311 -22.566 22.720 1.00 0.00 C ATOM 221 CG LEU A 262 2.528 -22.028 21.965 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.790 -22.895 20.731 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.259 -20.587 21.527 1.00 0.00 C ATOM 0 H LEU A 262 2.295 -24.767 22.090 1.00 0.00 H new ATOM 0 HA LEU A 262 2.519 -23.108 24.418 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.621 -23.043 22.025 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.771 -21.745 23.192 1.00 0.00 H new ATOM 0 HG LEU A 262 3.400 -22.054 22.618 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.657 -22.511 20.194 1.00 0.00 H new ATOM 0 HD12 LEU A 262 2.981 -23.922 21.042 1.00 0.00 H new ATOM 0 HD13 LEU A 262 1.918 -22.870 20.077 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.125 -20.203 20.989 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.386 -20.562 20.875 1.00 0.00 H new ATOM 0 HD23 LEU A 262 2.073 -19.968 22.405 1.00 0.00 H new ATOM 235 N THR A 263 0.106 -23.142 25.494 1.00 0.00 N ATOM 236 CA THR A 263 -1.060 -23.501 26.349 1.00 0.00 C ATOM 237 C THR A 263 -2.351 -23.331 25.546 1.00 0.00 C ATOM 238 O THR A 263 -2.367 -22.713 24.499 1.00 0.00 O ATOM 239 CB THR A 263 -1.097 -22.587 27.575 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.712 -21.355 27.225 1.00 0.00 O ATOM 241 CG2 THR A 263 0.329 -22.328 28.063 1.00 0.00 C ATOM 0 H THR A 263 0.485 -22.208 25.648 1.00 0.00 H new ATOM 0 HA THR A 263 -0.967 -24.537 26.673 1.00 0.00 H new ATOM 0 HB THR A 263 -1.668 -23.066 28.370 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.738 -20.768 28.009 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.302 -21.677 28.937 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.800 -23.274 28.330 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.903 -21.848 27.270 1.00 0.00 H new ATOM 249 N VAL A 264 -3.436 -23.873 26.027 1.00 0.00 N ATOM 250 CA VAL A 264 -4.725 -23.738 25.291 1.00 0.00 C ATOM 251 C VAL A 264 -4.921 -22.281 24.870 1.00 0.00 C ATOM 252 O VAL A 264 -5.495 -21.994 23.837 1.00 0.00 O ATOM 253 CB VAL A 264 -5.880 -24.168 26.198 1.00 0.00 C ATOM 254 CG1 VAL A 264 -7.130 -24.412 25.351 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.501 -25.457 26.930 1.00 0.00 C ATOM 0 H VAL A 264 -3.486 -24.403 26.897 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.705 -24.373 24.405 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.082 -23.382 26.926 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.953 -24.718 25.997 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.401 -23.494 24.829 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.928 -25.198 24.623 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -6.323 -25.764 27.576 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -5.299 -26.243 26.202 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.610 -25.284 27.534 1.00 0.00 H new ATOM 265 N ARG A 265 -4.447 -21.356 25.660 1.00 0.00 N ATOM 266 CA ARG A 265 -4.607 -19.918 25.304 1.00 0.00 C ATOM 267 C ARG A 265 -4.082 -19.684 23.886 1.00 0.00 C ATOM 268 O ARG A 265 -4.749 -19.098 23.056 1.00 0.00 O ATOM 269 CB ARG A 265 -3.812 -19.059 26.288 1.00 0.00 C ATOM 270 CG ARG A 265 -4.024 -17.579 25.962 1.00 0.00 C ATOM 271 CD ARG A 265 -3.194 -16.721 26.920 1.00 0.00 C ATOM 272 NE ARG A 265 -3.575 -17.038 28.326 1.00 0.00 N ATOM 273 CZ ARG A 265 -2.653 -17.130 29.246 1.00 0.00 C ATOM 274 NH1 ARG A 265 -1.571 -17.823 29.019 1.00 0.00 N ATOM 275 NH2 ARG A 265 -2.816 -16.530 30.394 1.00 0.00 N ATOM 0 H ARG A 265 -3.956 -21.534 26.536 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.661 -19.646 25.352 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.132 -19.267 27.309 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.752 -19.307 26.229 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.733 -17.377 24.931 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.080 -17.324 26.050 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.131 -16.911 26.768 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -3.361 -15.663 26.716 1.00 0.00 H new ATOM 0 HE ARG A 265 -4.555 -17.183 28.569 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -1.445 -18.293 28.123 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -0.851 -17.895 29.738 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -3.663 -15.990 30.572 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -2.096 -16.601 31.113 1.00 0.00 H new ATOM 289 N SER A 266 -2.892 -20.139 23.601 1.00 0.00 N ATOM 290 CA SER A 266 -2.329 -19.942 22.236 1.00 0.00 C ATOM 291 C SER A 266 -3.247 -20.605 21.208 1.00 0.00 C ATOM 292 O SER A 266 -3.646 -19.998 20.235 1.00 0.00 O ATOM 293 CB SER A 266 -0.938 -20.575 22.162 1.00 0.00 C ATOM 294 OG SER A 266 -0.327 -20.231 20.927 1.00 0.00 O ATOM 0 H SER A 266 -2.287 -20.638 24.253 1.00 0.00 H new ATOM 0 HA SER A 266 -2.254 -18.876 22.023 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.324 -20.228 22.993 1.00 0.00 H new ATOM 0 HB3 SER A 266 -1.014 -21.659 22.253 1.00 0.00 H new ATOM 0 HG SER A 266 -0.413 -20.979 20.300 1.00 0.00 H new ATOM 300 N ALA A 267 -3.589 -21.847 21.418 1.00 0.00 N ATOM 301 CA ALA A 267 -4.483 -22.546 20.453 1.00 0.00 C ATOM 302 C ALA A 267 -5.841 -21.840 20.418 1.00 0.00 C ATOM 303 O ALA A 267 -6.462 -21.719 19.381 1.00 0.00 O ATOM 304 CB ALA A 267 -4.675 -23.998 20.894 1.00 0.00 C ATOM 0 H ALA A 267 -3.288 -22.407 22.216 1.00 0.00 H new ATOM 0 HA ALA A 267 -4.034 -22.525 19.460 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -5.329 -24.509 20.188 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.708 -24.501 20.922 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -5.125 -24.020 21.887 1.00 0.00 H new ATOM 310 N ASN A 268 -6.307 -21.373 21.544 1.00 0.00 N ATOM 311 CA ASN A 268 -7.622 -20.675 21.574 1.00 0.00 C ATOM 312 C ASN A 268 -7.594 -19.499 20.595 1.00 0.00 C ATOM 313 O ASN A 268 -8.572 -19.200 19.940 1.00 0.00 O ATOM 314 CB ASN A 268 -7.893 -20.157 22.988 1.00 0.00 C ATOM 315 CG ASN A 268 -8.138 -21.341 23.926 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.626 -22.372 23.506 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.818 -21.235 25.185 1.00 0.00 N ATOM 0 H ASN A 268 -5.833 -21.445 22.444 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.411 -21.370 21.286 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -7.045 -19.569 23.340 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.760 -19.496 22.985 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.977 -22.018 25.819 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.409 -20.369 25.536 1.00 0.00 H new ATOM 324 N CYS A 269 -6.477 -18.830 20.488 1.00 0.00 N ATOM 325 CA CYS A 269 -6.387 -17.677 19.550 1.00 0.00 C ATOM 326 C CYS A 269 -6.781 -18.135 18.145 1.00 0.00 C ATOM 327 O CYS A 269 -7.775 -17.702 17.596 1.00 0.00 O ATOM 328 CB CYS A 269 -4.950 -17.148 19.530 1.00 0.00 C ATOM 329 SG CYS A 269 -4.435 -16.735 21.215 1.00 0.00 S ATOM 0 H CYS A 269 -5.624 -19.033 21.010 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.061 -16.886 19.878 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.281 -17.898 19.107 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.885 -16.267 18.892 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.382 -17.819 21.931 1.00 0.00 H new ATOM 335 N LEU A 270 -6.011 -19.011 17.559 1.00 0.00 N ATOM 336 CA LEU A 270 -6.344 -19.497 16.190 1.00 0.00 C ATOM 337 C LEU A 270 -7.693 -20.218 16.225 1.00 0.00 C ATOM 338 O LEU A 270 -8.560 -19.975 15.407 1.00 0.00 O ATOM 339 CB LEU A 270 -5.259 -20.465 15.716 1.00 0.00 C ATOM 340 CG LEU A 270 -3.903 -19.754 15.731 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.833 -20.683 15.154 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.986 -18.482 14.884 1.00 0.00 C ATOM 0 H LEU A 270 -5.167 -19.411 17.969 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.400 -18.652 15.504 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -5.230 -21.342 16.363 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.486 -20.819 14.710 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.641 -19.492 16.756 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.868 -20.177 15.165 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.774 -21.589 15.757 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.094 -20.946 14.129 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.021 -17.975 14.894 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.248 -18.744 13.859 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.748 -17.820 15.295 1.00 0.00 H new ATOM 354 N LYS A 271 -7.881 -21.100 17.168 1.00 0.00 N ATOM 355 CA LYS A 271 -9.175 -21.833 17.257 1.00 0.00 C ATOM 356 C LYS A 271 -10.326 -20.826 17.280 1.00 0.00 C ATOM 357 O LYS A 271 -11.377 -21.056 16.715 1.00 0.00 O ATOM 358 CB LYS A 271 -9.202 -22.668 18.539 1.00 0.00 C ATOM 359 CG LYS A 271 -10.402 -23.616 18.505 1.00 0.00 C ATOM 360 CD LYS A 271 -10.223 -24.705 19.566 1.00 0.00 C ATOM 361 CE LYS A 271 -11.504 -25.534 19.666 1.00 0.00 C ATOM 362 NZ LYS A 271 -11.830 -25.776 21.100 1.00 0.00 N ATOM 0 H LYS A 271 -7.194 -21.345 17.881 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.282 -22.491 16.394 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.278 -23.238 18.634 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -9.265 -22.015 19.410 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -11.322 -23.062 18.689 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -10.494 -24.067 17.517 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -9.381 -25.347 19.306 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.993 -24.253 20.531 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.327 -25.011 19.178 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.377 -26.483 19.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -12.701 -26.340 21.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -11.048 -26.292 21.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -11.969 -24.865 21.583 1.00 0.00 H new ATOM 376 N ALA A 272 -10.136 -19.710 17.929 1.00 0.00 N ATOM 377 CA ALA A 272 -11.220 -18.689 17.986 1.00 0.00 C ATOM 378 C ALA A 272 -11.694 -18.370 16.566 1.00 0.00 C ATOM 379 O ALA A 272 -12.839 -18.031 16.345 1.00 0.00 O ATOM 380 CB ALA A 272 -10.686 -17.415 18.643 1.00 0.00 C ATOM 0 H ALA A 272 -9.278 -19.461 18.422 1.00 0.00 H new ATOM 0 HA ALA A 272 -12.055 -19.077 18.570 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.478 -16.668 18.685 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.347 -17.642 19.654 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.852 -17.027 18.059 1.00 0.00 H new ATOM 386 N GLU A 273 -10.821 -18.478 15.603 1.00 0.00 N ATOM 387 CA GLU A 273 -11.222 -18.181 14.198 1.00 0.00 C ATOM 388 C GLU A 273 -11.639 -19.479 13.504 1.00 0.00 C ATOM 389 O GLU A 273 -11.596 -19.591 12.295 1.00 0.00 O ATOM 390 CB GLU A 273 -10.039 -17.560 13.452 1.00 0.00 C ATOM 391 CG GLU A 273 -9.564 -16.312 14.201 1.00 0.00 C ATOM 392 CD GLU A 273 -8.346 -15.722 13.489 1.00 0.00 C ATOM 393 OE1 GLU A 273 -7.810 -16.391 12.620 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.971 -14.610 13.822 1.00 0.00 O ATOM 0 H GLU A 273 -9.848 -18.759 15.727 1.00 0.00 H new ATOM 0 HA GLU A 273 -12.059 -17.483 14.197 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -9.226 -18.281 13.373 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -10.333 -17.298 12.436 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.365 -15.574 14.245 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.309 -16.567 15.230 1.00 0.00 H new ATOM 401 N ALA A 274 -12.047 -20.461 14.262 1.00 0.00 N ATOM 402 CA ALA A 274 -12.470 -21.751 13.648 1.00 0.00 C ATOM 403 C ALA A 274 -11.240 -22.496 13.124 1.00 0.00 C ATOM 404 O ALA A 274 -11.260 -23.071 12.054 1.00 0.00 O ATOM 405 CB ALA A 274 -13.429 -21.474 12.489 1.00 0.00 C ATOM 0 H ALA A 274 -12.105 -20.425 15.280 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.972 -22.362 14.398 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.739 -22.418 12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.306 -20.944 12.861 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.927 -20.863 11.739 1.00 0.00 H new ATOM 411 N ILE A 275 -10.168 -22.494 13.870 1.00 0.00 N ATOM 412 CA ILE A 275 -8.941 -23.205 13.411 1.00 0.00 C ATOM 413 C ILE A 275 -8.531 -24.243 14.456 1.00 0.00 C ATOM 414 O ILE A 275 -8.042 -23.913 15.518 1.00 0.00 O ATOM 415 CB ILE A 275 -7.807 -22.195 13.224 1.00 0.00 C ATOM 416 CG1 ILE A 275 -8.179 -21.206 12.119 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.526 -22.936 12.835 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.109 -20.116 12.026 1.00 0.00 C ATOM 0 H ILE A 275 -10.089 -22.032 14.776 1.00 0.00 H new ATOM 0 HA ILE A 275 -9.144 -23.704 12.464 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.646 -21.653 14.156 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -8.267 -21.726 11.165 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -9.151 -20.759 12.329 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.717 -22.218 12.701 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.260 -23.640 13.623 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.688 -23.478 11.903 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.375 -19.411 11.238 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -7.043 -19.588 12.978 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -6.145 -20.571 11.796 1.00 0.00 H new ATOM 430 N HIS A 276 -8.723 -25.499 14.162 1.00 0.00 N ATOM 431 CA HIS A 276 -8.342 -26.559 15.139 1.00 0.00 C ATOM 432 C HIS A 276 -7.127 -27.324 14.615 1.00 0.00 C ATOM 433 O HIS A 276 -6.563 -28.155 15.299 1.00 0.00 O ATOM 434 CB HIS A 276 -9.512 -27.525 15.324 1.00 0.00 C ATOM 435 CG HIS A 276 -10.780 -26.742 15.535 1.00 0.00 C ATOM 436 ND1 HIS A 276 -11.050 -26.081 16.722 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.858 -26.506 14.720 1.00 0.00 C ATOM 438 CE1 HIS A 276 -12.249 -25.484 16.590 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.785 -25.711 15.388 1.00 0.00 N ATOM 0 H HIS A 276 -9.127 -25.838 13.289 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.095 -26.099 16.096 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.610 -28.167 14.448 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.328 -28.177 16.178 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -11.970 -26.880 13.713 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.720 -24.893 17.362 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.681 -25.374 15.035 1.00 0.00 H new ATOM 447 N TYR A 277 -6.716 -27.052 13.406 1.00 0.00 N ATOM 448 CA TYR A 277 -5.537 -27.766 12.840 1.00 0.00 C ATOM 449 C TYR A 277 -4.404 -26.766 12.597 1.00 0.00 C ATOM 450 O TYR A 277 -4.592 -25.739 11.977 1.00 0.00 O ATOM 451 CB TYR A 277 -5.926 -28.425 11.515 1.00 0.00 C ATOM 452 CG TYR A 277 -6.397 -29.836 11.773 1.00 0.00 C ATOM 453 CD1 TYR A 277 -7.312 -30.093 12.802 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.920 -30.888 10.981 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.749 -31.402 13.038 1.00 0.00 C ATOM 456 CE2 TYR A 277 -6.357 -32.197 11.219 1.00 0.00 C ATOM 457 CZ TYR A 277 -7.271 -32.453 12.248 1.00 0.00 C ATOM 458 OH TYR A 277 -7.702 -33.743 12.482 1.00 0.00 O ATOM 0 H TYR A 277 -7.146 -26.366 12.786 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.205 -28.530 13.542 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.714 -27.850 11.029 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -5.073 -28.433 10.837 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.680 -29.282 13.413 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.215 -30.690 10.187 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -8.456 -31.601 13.830 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.989 -33.009 10.609 1.00 0.00 H new ATOM 0 HH TYR A 277 -7.274 -34.352 11.844 1.00 0.00 H new ATOM 468 N ILE A 278 -3.227 -27.061 13.076 1.00 0.00 N ATOM 469 CA ILE A 278 -2.083 -26.129 12.868 1.00 0.00 C ATOM 470 C ILE A 278 -1.923 -25.848 11.374 1.00 0.00 C ATOM 471 O ILE A 278 -1.488 -24.786 10.974 1.00 0.00 O ATOM 472 CB ILE A 278 -0.801 -26.763 13.409 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.967 -27.066 14.899 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.368 -25.796 13.212 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.203 -27.928 15.377 1.00 0.00 C ATOM 0 H ILE A 278 -3.008 -27.907 13.602 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.274 -25.195 13.396 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.601 -27.690 12.872 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -1.005 -26.137 15.468 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.910 -27.585 15.073 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.282 -26.247 13.597 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.488 -25.582 12.150 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.167 -24.868 13.748 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.086 -28.144 16.439 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.220 -28.862 14.816 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.139 -27.392 15.217 1.00 0.00 H new ATOM 487 N GLY A 279 -2.268 -26.794 10.542 1.00 0.00 N ATOM 488 CA GLY A 279 -2.131 -26.577 9.075 1.00 0.00 C ATOM 489 C GLY A 279 -2.692 -25.201 8.715 1.00 0.00 C ATOM 490 O GLY A 279 -2.075 -24.438 7.999 1.00 0.00 O ATOM 0 H GLY A 279 -2.638 -27.705 10.815 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -1.083 -26.644 8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.665 -27.355 8.529 1.00 0.00 H new ATOM 494 N ASP A 280 -3.852 -24.869 9.210 1.00 0.00 N ATOM 495 CA ASP A 280 -4.433 -23.536 8.893 1.00 0.00 C ATOM 496 C ASP A 280 -3.409 -22.455 9.240 1.00 0.00 C ATOM 497 O ASP A 280 -3.352 -21.413 8.616 1.00 0.00 O ATOM 498 CB ASP A 280 -5.703 -23.322 9.720 1.00 0.00 C ATOM 499 CG ASP A 280 -6.749 -24.368 9.328 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.574 -24.995 8.296 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.707 -24.524 10.066 1.00 0.00 O ATOM 0 H ASP A 280 -4.420 -25.460 9.817 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.682 -23.483 7.833 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.475 -23.401 10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.095 -22.319 9.551 1.00 0.00 H new ATOM 506 N LEU A 281 -2.594 -22.701 10.228 1.00 0.00 N ATOM 507 CA LEU A 281 -1.566 -21.695 10.614 1.00 0.00 C ATOM 508 C LEU A 281 -0.655 -21.425 9.417 1.00 0.00 C ATOM 509 O LEU A 281 -0.416 -20.291 9.052 1.00 0.00 O ATOM 510 CB LEU A 281 -0.732 -22.235 11.778 1.00 0.00 C ATOM 511 CG LEU A 281 0.330 -21.203 12.162 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.338 -20.019 12.864 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.348 -21.846 13.105 1.00 0.00 C ATOM 0 H LEU A 281 -2.596 -23.556 10.785 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.055 -20.770 10.920 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.374 -22.448 12.633 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.257 -23.174 11.495 1.00 0.00 H new ATOM 0 HG LEU A 281 0.837 -20.853 11.263 1.00 0.00 H new ATOM 0 HD11 LEU A 281 0.419 -19.284 13.137 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.064 -19.560 12.192 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -0.846 -20.368 13.763 1.00 0.00 H new ATOM 0 HD21 LEU A 281 2.105 -21.111 13.379 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.841 -22.197 14.004 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.825 -22.689 12.605 1.00 0.00 H new ATOM 525 N VAL A 282 -0.147 -22.457 8.800 1.00 0.00 N ATOM 526 CA VAL A 282 0.744 -22.248 7.624 1.00 0.00 C ATOM 527 C VAL A 282 -0.079 -21.669 6.474 1.00 0.00 C ATOM 528 O VAL A 282 0.418 -20.918 5.658 1.00 0.00 O ATOM 529 CB VAL A 282 1.358 -23.582 7.192 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.277 -24.102 8.299 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.247 -24.600 6.931 1.00 0.00 C ATOM 0 H VAL A 282 -0.309 -23.430 9.058 1.00 0.00 H new ATOM 0 HA VAL A 282 1.545 -21.559 7.891 1.00 0.00 H new ATOM 0 HB VAL A 282 1.934 -23.435 6.279 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.715 -25.052 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 282 3.072 -23.379 8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.700 -24.246 9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.687 -25.548 6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.333 -24.747 7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.407 -24.231 6.141 1.00 0.00 H new ATOM 541 N GLN A 283 -1.339 -22.005 6.409 1.00 0.00 N ATOM 542 CA GLN A 283 -2.196 -21.467 5.318 1.00 0.00 C ATOM 543 C GLN A 283 -2.204 -19.940 5.400 1.00 0.00 C ATOM 544 O GLN A 283 -2.282 -19.252 4.401 1.00 0.00 O ATOM 545 CB GLN A 283 -3.622 -21.996 5.482 1.00 0.00 C ATOM 546 CG GLN A 283 -4.469 -21.567 4.282 1.00 0.00 C ATOM 547 CD GLN A 283 -5.889 -22.115 4.441 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.156 -22.894 5.334 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.818 -21.735 3.606 1.00 0.00 N ATOM 0 H GLN A 283 -1.810 -22.628 7.064 1.00 0.00 H new ATOM 0 HA GLN A 283 -1.805 -21.782 4.351 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.611 -23.083 5.562 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.059 -21.613 6.404 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.493 -20.480 4.210 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.025 -21.938 3.358 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.593 -21.081 2.856 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.768 -22.092 3.703 1.00 0.00 H new ATOM 558 N ARG A 284 -2.115 -19.405 6.588 1.00 0.00 N ATOM 559 CA ARG A 284 -2.107 -17.924 6.742 1.00 0.00 C ATOM 560 C ARG A 284 -0.713 -17.471 7.177 1.00 0.00 C ATOM 561 O ARG A 284 -0.042 -18.141 7.936 1.00 0.00 O ATOM 562 CB ARG A 284 -3.130 -17.514 7.802 1.00 0.00 C ATOM 563 CG ARG A 284 -4.532 -17.928 7.351 1.00 0.00 C ATOM 564 CD ARG A 284 -5.560 -17.443 8.376 1.00 0.00 C ATOM 565 NE ARG A 284 -6.903 -17.986 8.028 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.978 -17.431 8.519 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.111 -17.292 9.809 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.921 -17.014 7.718 1.00 0.00 N ATOM 0 H ARG A 284 -2.047 -19.932 7.459 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.365 -17.456 5.792 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.890 -17.985 8.755 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.092 -16.436 7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.751 -17.503 6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.588 -19.012 7.248 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.273 -17.767 9.376 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.589 -16.353 8.390 1.00 0.00 H new ATOM 0 HE ARG A 284 -6.983 -18.791 7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.375 -17.617 10.436 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -8.951 -16.858 10.191 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.818 -17.122 6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.761 -16.580 8.101 1.00 0.00 H new ATOM 582 N THR A 285 -0.270 -16.338 6.705 1.00 0.00 N ATOM 583 CA THR A 285 1.082 -15.848 7.097 1.00 0.00 C ATOM 584 C THR A 285 1.110 -15.577 8.602 1.00 0.00 C ATOM 585 O THR A 285 0.180 -15.030 9.162 1.00 0.00 O ATOM 586 CB THR A 285 1.398 -14.557 6.339 1.00 0.00 C ATOM 587 OG1 THR A 285 1.067 -14.722 4.966 1.00 0.00 O ATOM 588 CG2 THR A 285 2.888 -14.238 6.472 1.00 0.00 C ATOM 0 H THR A 285 -0.784 -15.731 6.066 1.00 0.00 H new ATOM 0 HA THR A 285 1.827 -16.604 6.851 1.00 0.00 H new ATOM 0 HB THR A 285 0.814 -13.737 6.757 1.00 0.00 H new ATOM 0 HG1 THR A 285 1.267 -13.895 4.480 1.00 0.00 H new ATOM 0 HG21 THR A 285 3.113 -13.318 5.932 1.00 0.00 H new ATOM 0 HG22 THR A 285 3.140 -14.112 7.525 1.00 0.00 H new ATOM 0 HG23 THR A 285 3.474 -15.057 6.054 1.00 0.00 H new ATOM 596 N GLU A 286 2.170 -15.954 9.264 1.00 0.00 N ATOM 597 CA GLU A 286 2.256 -15.717 10.732 1.00 0.00 C ATOM 598 C GLU A 286 1.927 -14.254 11.030 1.00 0.00 C ATOM 599 O GLU A 286 1.355 -13.932 12.053 1.00 0.00 O ATOM 600 CB GLU A 286 3.673 -16.030 11.217 1.00 0.00 C ATOM 601 CG GLU A 286 3.733 -15.887 12.739 1.00 0.00 C ATOM 602 CD GLU A 286 5.178 -16.061 13.210 1.00 0.00 C ATOM 603 OE1 GLU A 286 6.053 -16.133 12.362 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.386 -16.120 14.410 1.00 0.00 O ATOM 0 H GLU A 286 2.980 -16.416 8.851 1.00 0.00 H new ATOM 0 HA GLU A 286 1.545 -16.363 11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.954 -17.042 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.387 -15.353 10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.357 -14.909 13.038 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.093 -16.633 13.211 1.00 0.00 H new ATOM 611 N VAL A 287 2.283 -13.365 10.145 1.00 0.00 N ATOM 612 CA VAL A 287 1.991 -11.923 10.375 1.00 0.00 C ATOM 613 C VAL A 287 0.494 -11.740 10.637 1.00 0.00 C ATOM 614 O VAL A 287 0.092 -11.176 11.636 1.00 0.00 O ATOM 615 CB VAL A 287 2.394 -11.118 9.138 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.858 -9.691 9.261 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.920 -11.081 9.027 1.00 0.00 C ATOM 0 H VAL A 287 2.764 -13.576 9.271 1.00 0.00 H new ATOM 0 HA VAL A 287 2.556 -11.571 11.238 1.00 0.00 H new ATOM 0 HB VAL A 287 1.976 -11.588 8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 287 2.145 -9.117 8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.771 -9.716 9.339 1.00 0.00 H new ATOM 0 HG13 VAL A 287 2.275 -9.221 10.152 1.00 0.00 H new ATOM 0 HG21 VAL A 287 4.207 -10.507 8.146 1.00 0.00 H new ATOM 0 HG22 VAL A 287 4.338 -10.612 9.917 1.00 0.00 H new ATOM 0 HG23 VAL A 287 4.303 -12.098 8.939 1.00 0.00 H new ATOM 627 N GLU A 288 -0.335 -12.216 9.748 1.00 0.00 N ATOM 628 CA GLU A 288 -1.804 -12.069 9.949 1.00 0.00 C ATOM 629 C GLU A 288 -2.174 -12.569 11.346 1.00 0.00 C ATOM 630 O GLU A 288 -3.105 -12.087 11.962 1.00 0.00 O ATOM 631 CB GLU A 288 -2.548 -12.891 8.894 1.00 0.00 C ATOM 632 CG GLU A 288 -2.294 -12.292 7.509 1.00 0.00 C ATOM 633 CD GLU A 288 -2.621 -10.798 7.529 1.00 0.00 C ATOM 634 OE1 GLU A 288 -3.698 -10.454 7.989 1.00 0.00 O ATOM 635 OE2 GLU A 288 -1.790 -10.023 7.085 1.00 0.00 O ATOM 0 H GLU A 288 -0.059 -12.699 8.893 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.085 -11.020 9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.212 -13.927 8.921 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.617 -12.897 9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.254 -12.443 7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.907 -12.799 6.764 1.00 0.00 H new ATOM 642 N LEU A 289 -1.450 -13.527 11.856 1.00 0.00 N ATOM 643 CA LEU A 289 -1.757 -14.049 13.217 1.00 0.00 C ATOM 644 C LEU A 289 -1.193 -13.088 14.265 1.00 0.00 C ATOM 645 O LEU A 289 -1.842 -12.773 15.243 1.00 0.00 O ATOM 646 CB LEU A 289 -1.119 -15.429 13.393 1.00 0.00 C ATOM 647 CG LEU A 289 -1.863 -16.449 12.530 1.00 0.00 C ATOM 648 CD1 LEU A 289 -3.366 -16.352 12.806 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.598 -16.157 11.052 1.00 0.00 C ATOM 0 H LEU A 289 -0.659 -13.971 11.389 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.837 -14.133 13.341 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.067 -15.394 13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.156 -15.727 14.441 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.512 -17.452 12.771 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.897 -17.079 12.191 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.557 -16.560 13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.716 -15.348 12.565 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.128 -16.884 10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.948 -15.153 10.811 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.528 -16.225 10.854 1.00 0.00 H new ATOM 661 N LEU A 290 0.010 -12.618 14.070 1.00 0.00 N ATOM 662 CA LEU A 290 0.610 -11.677 15.057 1.00 0.00 C ATOM 663 C LEU A 290 -0.305 -10.463 15.221 1.00 0.00 C ATOM 664 O LEU A 290 -0.220 -9.735 16.190 1.00 0.00 O ATOM 665 CB LEU A 290 1.982 -11.218 14.560 1.00 0.00 C ATOM 666 CG LEU A 290 2.867 -12.438 14.306 1.00 0.00 C ATOM 667 CD1 LEU A 290 3.822 -12.145 13.146 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.677 -12.752 15.565 1.00 0.00 C ATOM 0 H LEU A 290 0.602 -12.845 13.271 1.00 0.00 H new ATOM 0 HA LEU A 290 0.724 -12.181 16.017 1.00 0.00 H new ATOM 0 HB2 LEU A 290 1.873 -10.637 13.644 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.448 -10.565 15.298 1.00 0.00 H new ATOM 0 HG LEU A 290 2.241 -13.293 14.053 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.453 -13.015 12.965 1.00 0.00 H new ATOM 0 HD12 LEU A 290 3.246 -11.922 12.248 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.448 -11.289 13.398 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.308 -13.622 15.384 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.303 -11.896 15.818 1.00 0.00 H new ATOM 0 HD23 LEU A 290 2.998 -12.962 16.391 1.00 0.00 H new ATOM 680 N LYS A 291 -1.184 -10.239 14.282 1.00 0.00 N ATOM 681 CA LYS A 291 -2.106 -9.074 14.387 1.00 0.00 C ATOM 682 C LYS A 291 -3.277 -9.435 15.303 1.00 0.00 C ATOM 683 O LYS A 291 -3.930 -8.575 15.859 1.00 0.00 O ATOM 684 CB LYS A 291 -2.631 -8.714 12.995 1.00 0.00 C ATOM 685 CG LYS A 291 -1.452 -8.448 12.059 1.00 0.00 C ATOM 686 CD LYS A 291 -1.962 -7.833 10.755 1.00 0.00 C ATOM 687 CE LYS A 291 -0.776 -7.499 9.847 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.238 -7.426 8.433 1.00 0.00 N ATOM 0 H LYS A 291 -1.303 -10.813 13.447 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.572 -8.220 14.803 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.243 -9.527 12.604 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.270 -7.833 13.052 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.740 -7.775 12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.922 -9.378 11.852 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.634 -8.528 10.252 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.536 -6.931 10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.332 -6.549 10.145 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.001 -8.259 9.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.511 -6.959 7.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.403 -8.387 8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.123 -6.881 8.384 1.00 0.00 H new ATOM 702 N THR A 292 -3.546 -10.701 15.469 1.00 0.00 N ATOM 703 CA THR A 292 -4.676 -11.109 16.351 1.00 0.00 C ATOM 704 C THR A 292 -4.438 -10.583 17.768 1.00 0.00 C ATOM 705 O THR A 292 -3.388 -10.782 18.346 1.00 0.00 O ATOM 706 CB THR A 292 -4.770 -12.637 16.383 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.683 -13.143 15.059 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.104 -13.054 17.005 1.00 0.00 C ATOM 0 H THR A 292 -3.034 -11.468 15.034 1.00 0.00 H new ATOM 0 HA THR A 292 -5.606 -10.694 15.963 1.00 0.00 H new ATOM 0 HB THR A 292 -3.952 -13.040 16.980 1.00 0.00 H new ATOM 0 HG1 THR A 292 -3.742 -13.274 14.820 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.171 -14.142 17.028 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.169 -12.665 18.021 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.924 -12.653 16.410 1.00 0.00 H new ATOM 716 N PRO A 293 -5.440 -9.894 18.332 1.00 0.00 N ATOM 717 CA PRO A 293 -5.354 -9.328 19.685 1.00 0.00 C ATOM 718 C PRO A 293 -5.393 -10.414 20.765 1.00 0.00 C ATOM 719 O PRO A 293 -5.072 -10.174 21.912 1.00 0.00 O ATOM 720 CB PRO A 293 -6.601 -8.451 19.785 1.00 0.00 C ATOM 721 CG PRO A 293 -7.564 -9.045 18.812 1.00 0.00 C ATOM 722 CD PRO A 293 -6.738 -9.614 17.692 1.00 0.00 C ATOM 0 HA PRO A 293 -4.420 -8.788 19.841 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.007 -8.455 20.796 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.376 -7.414 19.536 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.165 -9.822 19.285 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.256 -8.289 18.440 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.187 -10.518 17.281 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.636 -8.907 16.869 1.00 0.00 H new ATOM 730 N ASN A 294 -5.786 -11.606 20.408 1.00 0.00 N ATOM 731 CA ASN A 294 -5.850 -12.702 21.416 1.00 0.00 C ATOM 732 C ASN A 294 -4.444 -13.252 21.672 1.00 0.00 C ATOM 733 O ASN A 294 -4.264 -14.199 22.411 1.00 0.00 O ATOM 734 CB ASN A 294 -6.749 -13.823 20.891 1.00 0.00 C ATOM 735 CG ASN A 294 -8.156 -13.277 20.644 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.953 -13.181 21.557 1.00 0.00 O ATOM 737 ND2 ASN A 294 -8.498 -12.910 19.440 1.00 0.00 N ATOM 0 H ASN A 294 -6.065 -11.868 19.463 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.259 -12.312 22.348 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.338 -14.230 19.967 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.786 -14.641 21.611 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -9.433 -12.543 19.265 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -7.830 -12.990 18.673 1.00 0.00 H new ATOM 744 N LEU A 295 -3.446 -12.667 21.067 1.00 0.00 N ATOM 745 CA LEU A 295 -2.056 -13.162 21.279 1.00 0.00 C ATOM 746 C LEU A 295 -1.506 -12.596 22.591 1.00 0.00 C ATOM 747 O LEU A 295 -1.862 -11.511 23.008 1.00 0.00 O ATOM 748 CB LEU A 295 -1.171 -12.706 20.118 1.00 0.00 C ATOM 749 CG LEU A 295 -1.780 -13.183 18.799 1.00 0.00 C ATOM 750 CD1 LEU A 295 -0.895 -12.729 17.636 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.872 -14.709 18.803 1.00 0.00 C ATOM 0 H LEU A 295 -3.533 -11.870 20.437 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.062 -14.251 21.327 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.082 -11.620 20.119 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.165 -13.108 20.233 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.778 -12.759 18.684 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -1.328 -13.068 16.695 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -0.828 -11.641 17.633 1.00 0.00 H new ATOM 0 HD13 LEU A 295 0.102 -13.154 17.750 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.306 -15.050 17.863 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -0.874 -15.133 18.917 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -2.501 -15.033 19.632 1.00 0.00 H new ATOM 763 N GLY A 296 -0.639 -13.322 23.243 1.00 0.00 N ATOM 764 CA GLY A 296 -0.065 -12.823 24.525 1.00 0.00 C ATOM 765 C GLY A 296 1.400 -12.440 24.310 1.00 0.00 C ATOM 766 O GLY A 296 2.127 -13.107 23.601 1.00 0.00 O ATOM 0 H GLY A 296 -0.304 -14.238 22.944 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -0.630 -11.960 24.878 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.142 -13.591 25.294 1.00 0.00 H new ATOM 770 N LYS A 297 1.841 -11.371 24.914 1.00 0.00 N ATOM 771 CA LYS A 297 3.260 -10.952 24.738 1.00 0.00 C ATOM 772 C LYS A 297 4.182 -12.128 25.061 1.00 0.00 C ATOM 773 O LYS A 297 5.098 -12.432 24.324 1.00 0.00 O ATOM 774 CB LYS A 297 3.570 -9.786 25.678 1.00 0.00 C ATOM 775 CG LYS A 297 4.893 -9.139 25.263 1.00 0.00 C ATOM 776 CD LYS A 297 5.175 -7.933 26.160 1.00 0.00 C ATOM 777 CE LYS A 297 6.454 -7.236 25.693 1.00 0.00 C ATOM 778 NZ LYS A 297 7.638 -8.029 26.130 1.00 0.00 N ATOM 0 H LYS A 297 1.282 -10.771 25.520 1.00 0.00 H new ATOM 0 HA LYS A 297 3.420 -10.637 23.707 1.00 0.00 H new ATOM 0 HB2 LYS A 297 2.766 -9.051 25.642 1.00 0.00 H new ATOM 0 HB3 LYS A 297 3.632 -10.140 26.707 1.00 0.00 H new ATOM 0 HG2 LYS A 297 5.704 -9.862 25.343 1.00 0.00 H new ATOM 0 HG3 LYS A 297 4.846 -8.827 24.220 1.00 0.00 H new ATOM 0 HD2 LYS A 297 4.336 -7.238 26.126 1.00 0.00 H new ATOM 0 HD3 LYS A 297 5.281 -8.254 27.196 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.451 -7.135 24.608 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.504 -6.229 26.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.509 -7.515 25.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.597 -8.176 27.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.635 -8.951 25.649 1.00 0.00 H new ATOM 792 N LYS A 298 3.945 -12.794 26.157 1.00 0.00 N ATOM 793 CA LYS A 298 4.807 -13.952 26.525 1.00 0.00 C ATOM 794 C LYS A 298 4.472 -15.140 25.621 1.00 0.00 C ATOM 795 O LYS A 298 5.289 -16.010 25.395 1.00 0.00 O ATOM 796 CB LYS A 298 4.552 -14.337 27.984 1.00 0.00 C ATOM 797 CG LYS A 298 4.906 -13.157 28.894 1.00 0.00 C ATOM 798 CD LYS A 298 4.744 -13.578 30.356 1.00 0.00 C ATOM 799 CE LYS A 298 4.990 -12.371 31.265 1.00 0.00 C ATOM 800 NZ LYS A 298 3.731 -12.024 31.981 1.00 0.00 N ATOM 0 H LYS A 298 3.192 -12.587 26.813 1.00 0.00 H new ATOM 0 HA LYS A 298 5.855 -13.679 26.399 1.00 0.00 H new ATOM 0 HB2 LYS A 298 3.507 -14.614 28.121 1.00 0.00 H new ATOM 0 HB3 LYS A 298 5.150 -15.208 28.251 1.00 0.00 H new ATOM 0 HG2 LYS A 298 5.930 -12.834 28.708 1.00 0.00 H new ATOM 0 HG3 LYS A 298 4.259 -12.307 28.675 1.00 0.00 H new ATOM 0 HD2 LYS A 298 3.742 -13.974 30.523 1.00 0.00 H new ATOM 0 HD3 LYS A 298 5.446 -14.376 30.596 1.00 0.00 H new ATOM 0 HE2 LYS A 298 5.779 -12.597 31.983 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.331 -11.521 30.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 3.898 -11.204 32.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 2.991 -11.791 31.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 3.424 -12.834 32.556 1.00 0.00 H new ATOM 814 N SER A 299 3.276 -15.180 25.100 1.00 0.00 N ATOM 815 CA SER A 299 2.888 -16.310 24.211 1.00 0.00 C ATOM 816 C SER A 299 3.590 -16.158 22.859 1.00 0.00 C ATOM 817 O SER A 299 3.997 -17.127 22.249 1.00 0.00 O ATOM 818 CB SER A 299 1.372 -16.296 24.001 1.00 0.00 C ATOM 819 OG SER A 299 1.014 -15.173 23.208 1.00 0.00 O ATOM 0 H SER A 299 2.551 -14.479 25.252 1.00 0.00 H new ATOM 0 HA SER A 299 3.183 -17.253 24.671 1.00 0.00 H new ATOM 0 HB2 SER A 299 1.053 -17.216 23.512 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.861 -16.253 24.963 1.00 0.00 H new ATOM 0 HG SER A 299 1.703 -14.481 23.291 1.00 0.00 H new ATOM 825 N LEU A 300 3.736 -14.950 22.388 1.00 0.00 N ATOM 826 CA LEU A 300 4.413 -14.739 21.077 1.00 0.00 C ATOM 827 C LEU A 300 5.787 -15.408 21.099 1.00 0.00 C ATOM 828 O LEU A 300 6.219 -15.995 20.127 1.00 0.00 O ATOM 829 CB LEU A 300 4.580 -13.238 20.826 1.00 0.00 C ATOM 830 CG LEU A 300 3.204 -12.591 20.666 1.00 0.00 C ATOM 831 CD1 LEU A 300 3.371 -11.155 20.164 1.00 0.00 C ATOM 832 CD2 LEU A 300 2.379 -13.391 19.655 1.00 0.00 C ATOM 0 H LEU A 300 3.416 -14.101 22.854 1.00 0.00 H new ATOM 0 HA LEU A 300 3.809 -15.176 20.282 1.00 0.00 H new ATOM 0 HB2 LEU A 300 5.116 -12.777 21.656 1.00 0.00 H new ATOM 0 HB3 LEU A 300 5.178 -13.073 19.930 1.00 0.00 H new ATOM 0 HG LEU A 300 2.692 -12.583 21.628 1.00 0.00 H new ATOM 0 HD11 LEU A 300 2.390 -10.693 20.050 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.959 -10.584 20.883 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.883 -11.163 19.202 1.00 0.00 H new ATOM 0 HD21 LEU A 300 1.398 -12.930 19.540 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.891 -13.399 18.693 1.00 0.00 H new ATOM 0 HD23 LEU A 300 2.260 -14.414 20.011 1.00 0.00 H new ATOM 844 N THR A 301 6.480 -15.326 22.203 1.00 0.00 N ATOM 845 CA THR A 301 7.826 -15.959 22.285 1.00 0.00 C ATOM 846 C THR A 301 7.699 -17.464 22.044 1.00 0.00 C ATOM 847 O THR A 301 8.354 -18.024 21.188 1.00 0.00 O ATOM 848 CB THR A 301 8.425 -15.710 23.671 1.00 0.00 C ATOM 849 OG1 THR A 301 8.468 -14.312 23.922 1.00 0.00 O ATOM 850 CG2 THR A 301 9.842 -16.284 23.728 1.00 0.00 C ATOM 0 H THR A 301 6.172 -14.849 23.050 1.00 0.00 H new ATOM 0 HA THR A 301 8.477 -15.525 21.526 1.00 0.00 H new ATOM 0 HB THR A 301 7.808 -16.197 24.426 1.00 0.00 H new ATOM 0 HG1 THR A 301 8.850 -14.151 24.810 1.00 0.00 H new ATOM 0 HG21 THR A 301 10.267 -16.106 24.716 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.808 -17.356 23.535 1.00 0.00 H new ATOM 0 HG23 THR A 301 10.462 -15.799 22.973 1.00 0.00 H new ATOM 858 N GLU A 302 6.859 -18.127 22.794 1.00 0.00 N ATOM 859 CA GLU A 302 6.692 -19.596 22.603 1.00 0.00 C ATOM 860 C GLU A 302 6.365 -19.882 21.137 1.00 0.00 C ATOM 861 O GLU A 302 6.850 -20.832 20.555 1.00 0.00 O ATOM 862 CB GLU A 302 5.551 -20.101 23.489 1.00 0.00 C ATOM 863 CG GLU A 302 5.638 -21.623 23.612 1.00 0.00 C ATOM 864 CD GLU A 302 4.618 -22.112 24.642 1.00 0.00 C ATOM 865 OE1 GLU A 302 3.849 -21.294 25.119 1.00 0.00 O ATOM 866 OE2 GLU A 302 4.624 -23.296 24.937 1.00 0.00 O ATOM 0 H GLU A 302 6.283 -17.716 23.528 1.00 0.00 H new ATOM 0 HA GLU A 302 7.615 -20.106 22.877 1.00 0.00 H new ATOM 0 HB2 GLU A 302 5.611 -19.641 24.476 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.590 -19.814 23.062 1.00 0.00 H new ATOM 0 HG2 GLU A 302 5.446 -22.088 22.645 1.00 0.00 H new ATOM 0 HG3 GLU A 302 6.644 -21.917 23.913 1.00 0.00 H new ATOM 873 N ILE A 303 5.549 -19.062 20.533 1.00 0.00 N ATOM 874 CA ILE A 303 5.196 -19.285 19.104 1.00 0.00 C ATOM 875 C ILE A 303 6.478 -19.296 18.273 1.00 0.00 C ATOM 876 O ILE A 303 6.683 -20.155 17.438 1.00 0.00 O ATOM 877 CB ILE A 303 4.280 -18.158 18.621 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.998 -18.150 19.455 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.930 -18.381 17.149 1.00 0.00 C ATOM 880 CD1 ILE A 303 2.145 -16.940 19.068 1.00 0.00 C ATOM 0 H ILE A 303 5.113 -18.249 20.967 1.00 0.00 H new ATOM 0 HA ILE A 303 4.678 -20.238 18.995 1.00 0.00 H new ATOM 0 HB ILE A 303 4.791 -17.202 18.732 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.438 -19.071 19.290 1.00 0.00 H new ATOM 0 HG13 ILE A 303 3.242 -18.112 20.517 1.00 0.00 H new ATOM 0 HG21 ILE A 303 3.278 -17.579 16.805 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.844 -18.386 16.555 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.419 -19.337 17.037 1.00 0.00 H new ATOM 0 HD11 ILE A 303 1.231 -16.934 19.662 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.706 -16.024 19.256 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.889 -16.998 18.010 1.00 0.00 H new ATOM 892 N LYS A 304 7.351 -18.353 18.503 1.00 0.00 N ATOM 893 CA LYS A 304 8.624 -18.315 17.735 1.00 0.00 C ATOM 894 C LYS A 304 9.407 -19.600 18.007 1.00 0.00 C ATOM 895 O LYS A 304 10.092 -20.118 17.146 1.00 0.00 O ATOM 896 CB LYS A 304 9.454 -17.109 18.178 1.00 0.00 C ATOM 897 CG LYS A 304 8.734 -15.820 17.779 1.00 0.00 C ATOM 898 CD LYS A 304 9.634 -14.620 18.079 1.00 0.00 C ATOM 899 CE LYS A 304 8.855 -13.326 17.846 1.00 0.00 C ATOM 900 NZ LYS A 304 9.737 -12.158 18.127 1.00 0.00 N ATOM 0 H LYS A 304 7.236 -17.608 19.190 1.00 0.00 H new ATOM 0 HA LYS A 304 8.409 -18.231 16.670 1.00 0.00 H new ATOM 0 HB2 LYS A 304 9.605 -17.135 19.257 1.00 0.00 H new ATOM 0 HB3 LYS A 304 10.441 -17.144 17.717 1.00 0.00 H new ATOM 0 HG2 LYS A 304 8.483 -15.844 16.718 1.00 0.00 H new ATOM 0 HG3 LYS A 304 7.796 -15.730 18.326 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.985 -14.665 19.110 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.517 -14.645 17.440 1.00 0.00 H new ATOM 0 HE2 LYS A 304 8.496 -13.285 16.818 1.00 0.00 H new ATOM 0 HE3 LYS A 304 7.977 -13.296 18.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 9.207 -11.277 17.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 10.059 -12.196 19.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 10.561 -12.185 17.493 1.00 0.00 H new ATOM 914 N ASP A 305 9.306 -20.122 19.199 1.00 0.00 N ATOM 915 CA ASP A 305 10.036 -21.377 19.528 1.00 0.00 C ATOM 916 C ASP A 305 9.543 -22.500 18.617 1.00 0.00 C ATOM 917 O ASP A 305 10.316 -23.295 18.120 1.00 0.00 O ATOM 918 CB ASP A 305 9.776 -21.752 20.989 1.00 0.00 C ATOM 919 CG ASP A 305 10.421 -20.712 21.906 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.208 -19.922 21.412 1.00 0.00 O ATOM 921 OD2 ASP A 305 10.118 -20.723 23.088 1.00 0.00 O ATOM 0 H ASP A 305 8.749 -19.732 19.959 1.00 0.00 H new ATOM 0 HA ASP A 305 11.105 -21.228 19.379 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.704 -21.803 21.177 1.00 0.00 H new ATOM 0 HB3 ASP A 305 10.184 -22.741 21.200 1.00 0.00 H new ATOM 926 N VAL A 306 8.260 -22.571 18.390 1.00 0.00 N ATOM 927 CA VAL A 306 7.720 -23.642 17.506 1.00 0.00 C ATOM 928 C VAL A 306 8.177 -23.386 16.068 1.00 0.00 C ATOM 929 O VAL A 306 8.622 -24.282 15.378 1.00 0.00 O ATOM 930 CB VAL A 306 6.191 -23.636 17.563 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.664 -25.035 17.241 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.731 -23.232 18.964 1.00 0.00 C ATOM 0 H VAL A 306 7.563 -21.935 18.778 1.00 0.00 H new ATOM 0 HA VAL A 306 8.088 -24.611 17.843 1.00 0.00 H new ATOM 0 HB VAL A 306 5.805 -22.923 16.834 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.575 -25.032 17.281 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.989 -25.325 16.242 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.052 -25.747 17.970 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.642 -23.228 19.002 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.117 -23.944 19.693 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.106 -22.235 19.197 1.00 0.00 H new ATOM 942 N LEU A 307 8.072 -22.168 15.612 1.00 0.00 N ATOM 943 CA LEU A 307 8.502 -21.850 14.222 1.00 0.00 C ATOM 944 C LEU A 307 9.964 -22.258 14.033 1.00 0.00 C ATOM 945 O LEU A 307 10.401 -22.553 12.939 1.00 0.00 O ATOM 946 CB LEU A 307 8.356 -20.347 13.974 1.00 0.00 C ATOM 947 CG LEU A 307 6.929 -20.043 13.513 1.00 0.00 C ATOM 948 CD1 LEU A 307 5.974 -20.155 14.704 1.00 0.00 C ATOM 949 CD2 LEU A 307 6.868 -18.625 12.943 1.00 0.00 C ATOM 0 H LEU A 307 7.706 -21.378 16.144 1.00 0.00 H new ATOM 0 HA LEU A 307 7.878 -22.398 13.515 1.00 0.00 H new ATOM 0 HB2 LEU A 307 8.581 -19.794 14.886 1.00 0.00 H new ATOM 0 HB3 LEU A 307 9.071 -20.021 13.219 1.00 0.00 H new ATOM 0 HG LEU A 307 6.636 -20.757 12.743 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.957 -19.939 14.377 1.00 0.00 H new ATOM 0 HD12 LEU A 307 6.017 -21.165 15.111 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.267 -19.441 15.474 1.00 0.00 H new ATOM 0 HD21 LEU A 307 5.852 -18.408 12.615 1.00 0.00 H new ATOM 0 HD22 LEU A 307 7.161 -17.911 13.712 1.00 0.00 H new ATOM 0 HD23 LEU A 307 7.548 -18.544 12.095 1.00 0.00 H new ATOM 961 N ALA A 308 10.724 -22.276 15.094 1.00 0.00 N ATOM 962 CA ALA A 308 12.158 -22.665 14.975 1.00 0.00 C ATOM 963 C ALA A 308 12.257 -24.074 14.392 1.00 0.00 C ATOM 964 O ALA A 308 13.170 -24.390 13.655 1.00 0.00 O ATOM 965 CB ALA A 308 12.806 -22.643 16.361 1.00 0.00 C ATOM 0 H ALA A 308 10.415 -22.039 16.037 1.00 0.00 H new ATOM 0 HA ALA A 308 12.672 -21.963 14.319 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.855 -22.927 16.277 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.734 -21.639 16.780 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.291 -23.347 17.015 1.00 0.00 H new ATOM 971 N SER A 309 11.322 -24.924 14.714 1.00 0.00 N ATOM 972 CA SER A 309 11.359 -26.313 14.179 1.00 0.00 C ATOM 973 C SER A 309 11.171 -26.280 12.661 1.00 0.00 C ATOM 974 O SER A 309 11.467 -27.234 11.969 1.00 0.00 O ATOM 975 CB SER A 309 10.234 -27.131 14.815 1.00 0.00 C ATOM 976 OG SER A 309 10.564 -28.511 14.762 1.00 0.00 O ATOM 0 H SER A 309 10.533 -24.716 15.326 1.00 0.00 H new ATOM 0 HA SER A 309 12.320 -26.770 14.415 1.00 0.00 H new ATOM 0 HB2 SER A 309 10.085 -26.821 15.849 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.296 -26.950 14.290 1.00 0.00 H new ATOM 0 HG SER A 309 9.844 -29.035 15.171 1.00 0.00 H new ATOM 982 N ARG A 310 10.678 -25.192 12.140 1.00 0.00 N ATOM 983 CA ARG A 310 10.468 -25.099 10.667 1.00 0.00 C ATOM 984 C ARG A 310 9.387 -26.098 10.244 1.00 0.00 C ATOM 985 O ARG A 310 9.158 -26.319 9.072 1.00 0.00 O ATOM 986 CB ARG A 310 11.777 -25.425 9.944 1.00 0.00 C ATOM 987 CG ARG A 310 11.716 -24.883 8.513 1.00 0.00 C ATOM 988 CD ARG A 310 13.084 -25.046 7.846 1.00 0.00 C ATOM 989 NE ARG A 310 13.405 -26.496 7.718 1.00 0.00 N ATOM 990 CZ ARG A 310 13.827 -26.972 6.578 1.00 0.00 C ATOM 991 NH1 ARG A 310 13.068 -26.897 5.519 1.00 0.00 N ATOM 992 NH2 ARG A 310 15.007 -27.523 6.498 1.00 0.00 N ATOM 0 H ARG A 310 10.411 -24.362 12.670 1.00 0.00 H new ATOM 0 HA ARG A 310 10.152 -24.089 10.406 1.00 0.00 H new ATOM 0 HB2 ARG A 310 12.619 -24.983 10.476 1.00 0.00 H new ATOM 0 HB3 ARG A 310 11.939 -26.503 9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 310 10.956 -25.417 7.943 1.00 0.00 H new ATOM 0 HG3 ARG A 310 11.427 -23.832 8.523 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.079 -24.575 6.863 1.00 0.00 H new ATOM 0 HD3 ARG A 310 13.850 -24.544 8.436 1.00 0.00 H new ATOM 0 HE ARG A 310 13.295 -27.116 8.521 1.00 0.00 H new ATOM 0 HH11 ARG A 310 12.145 -26.467 5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 310 13.397 -27.269 4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 310 15.600 -27.582 7.326 1.00 0.00 H new ATOM 0 HH22 ARG A 310 15.337 -27.895 5.607 1.00 0.00 H new ATOM 1006 N GLY A 311 8.720 -26.702 11.191 1.00 0.00 N ATOM 1007 CA GLY A 311 7.655 -27.683 10.840 1.00 0.00 C ATOM 1008 C GLY A 311 6.293 -26.984 10.830 1.00 0.00 C ATOM 1009 O GLY A 311 5.275 -27.591 10.564 1.00 0.00 O ATOM 0 H GLY A 311 8.867 -26.558 12.190 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.858 -28.120 9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.649 -28.501 11.560 1.00 0.00 H new ATOM 1013 N LEU A 312 6.264 -25.710 11.119 1.00 0.00 N ATOM 1014 CA LEU A 312 4.965 -24.978 11.124 1.00 0.00 C ATOM 1015 C LEU A 312 5.201 -23.519 10.727 1.00 0.00 C ATOM 1016 O LEU A 312 6.311 -23.027 10.761 1.00 0.00 O ATOM 1017 CB LEU A 312 4.354 -25.032 12.525 1.00 0.00 C ATOM 1018 CG LEU A 312 5.274 -24.311 13.511 1.00 0.00 C ATOM 1019 CD1 LEU A 312 4.450 -23.343 14.362 1.00 0.00 C ATOM 1020 CD2 LEU A 312 5.952 -25.340 14.417 1.00 0.00 C ATOM 0 H LEU A 312 7.082 -25.146 11.351 1.00 0.00 H new ATOM 0 HA LEU A 312 4.283 -25.443 10.412 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.369 -24.565 12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 312 4.214 -26.068 12.833 1.00 0.00 H new ATOM 0 HG LEU A 312 6.033 -23.754 12.962 1.00 0.00 H new ATOM 0 HD11 LEU A 312 5.105 -22.829 15.065 1.00 0.00 H new ATOM 0 HD12 LEU A 312 3.966 -22.611 13.715 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.691 -23.898 14.913 1.00 0.00 H new ATOM 0 HD21 LEU A 312 6.608 -24.828 15.121 1.00 0.00 H new ATOM 0 HD22 LEU A 312 5.193 -25.896 14.967 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.538 -26.029 13.809 1.00 0.00 H new ATOM 1032 N SER A 313 4.162 -22.821 10.352 1.00 0.00 N ATOM 1033 CA SER A 313 4.325 -21.395 9.955 1.00 0.00 C ATOM 1034 C SER A 313 5.485 -21.266 8.965 1.00 0.00 C ATOM 1035 O SER A 313 6.410 -20.506 9.171 1.00 0.00 O ATOM 1036 CB SER A 313 4.619 -20.550 11.196 1.00 0.00 C ATOM 1037 OG SER A 313 3.657 -19.511 11.300 1.00 0.00 O ATOM 0 H SER A 313 3.208 -23.178 10.304 1.00 0.00 H new ATOM 0 HA SER A 313 3.407 -21.044 9.484 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.593 -21.175 12.089 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.621 -20.127 11.132 1.00 0.00 H new ATOM 0 HG SER A 313 3.744 -19.071 12.171 1.00 0.00 H new ATOM 1043 N LEU A 314 5.443 -22.004 7.888 1.00 0.00 N ATOM 1044 CA LEU A 314 6.542 -21.922 6.886 1.00 0.00 C ATOM 1045 C LEU A 314 6.189 -20.877 5.827 1.00 0.00 C ATOM 1046 O LEU A 314 6.854 -20.753 4.816 1.00 0.00 O ATOM 1047 CB LEU A 314 6.724 -23.286 6.217 1.00 0.00 C ATOM 1048 CG LEU A 314 7.023 -24.342 7.283 1.00 0.00 C ATOM 1049 CD1 LEU A 314 7.063 -25.726 6.634 1.00 0.00 C ATOM 1050 CD2 LEU A 314 8.375 -24.043 7.932 1.00 0.00 C ATOM 0 H LEU A 314 4.695 -22.659 7.660 1.00 0.00 H new ATOM 0 HA LEU A 314 7.468 -21.635 7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.823 -23.556 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.539 -23.243 5.494 1.00 0.00 H new ATOM 0 HG LEU A 314 6.243 -24.321 8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 314 7.276 -26.478 7.394 1.00 0.00 H new ATOM 0 HD12 LEU A 314 6.099 -25.939 6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.843 -25.748 5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 314 8.588 -24.795 8.692 1.00 0.00 H new ATOM 0 HD22 LEU A 314 9.156 -24.063 7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 314 8.346 -23.057 8.396 1.00 0.00 H new ATOM 1062 N GLY A 315 5.147 -20.121 6.047 1.00 0.00 N ATOM 1063 CA GLY A 315 4.753 -19.085 5.053 1.00 0.00 C ATOM 1064 C GLY A 315 4.364 -19.760 3.736 1.00 0.00 C ATOM 1065 O GLY A 315 4.657 -19.266 2.665 1.00 0.00 O ATOM 0 H GLY A 315 4.552 -20.177 6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.916 -18.500 5.435 1.00 0.00 H new ATOM 0 HA3 GLY A 315 5.578 -18.392 4.888 1.00 0.00 H new ATOM 1069 N MET A 316 3.705 -20.884 3.805 1.00 0.00 N ATOM 1070 CA MET A 316 3.298 -21.585 2.554 1.00 0.00 C ATOM 1071 C MET A 316 1.773 -21.568 2.432 1.00 0.00 C ATOM 1072 O MET A 316 1.064 -21.422 3.408 1.00 0.00 O ATOM 1073 CB MET A 316 3.790 -23.034 2.596 1.00 0.00 C ATOM 1074 CG MET A 316 3.705 -23.561 4.029 1.00 0.00 C ATOM 1075 SD MET A 316 4.291 -25.273 4.078 1.00 0.00 S ATOM 1076 CE MET A 316 3.826 -25.626 5.789 1.00 0.00 C ATOM 0 H MET A 316 3.431 -21.347 4.672 1.00 0.00 H new ATOM 0 HA MET A 316 3.737 -21.077 1.695 1.00 0.00 H new ATOM 0 HB2 MET A 316 3.186 -23.654 1.933 1.00 0.00 H new ATOM 0 HB3 MET A 316 4.818 -23.091 2.237 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.307 -22.940 4.692 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.677 -23.507 4.387 1.00 0.00 H new ATOM 0 HE1 MET A 316 4.165 -26.626 6.059 1.00 0.00 H new ATOM 0 HE2 MET A 316 4.290 -24.894 6.450 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.742 -25.571 5.890 1.00 0.00 H new ATOM 1086 N ARG A 317 1.262 -21.715 1.240 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.217 -21.706 1.057 1.00 0.00 C ATOM 1088 C ARG A 317 -0.635 -22.919 0.223 1.00 0.00 C ATOM 1089 O ARG A 317 0.003 -23.264 -0.753 1.00 0.00 O ATOM 1090 CB ARG A 317 -0.633 -20.423 0.335 1.00 0.00 C ATOM 1091 CG ARG A 317 -0.348 -19.218 1.233 1.00 0.00 C ATOM 1092 CD ARG A 317 -0.894 -17.950 0.573 1.00 0.00 C ATOM 1093 NE ARG A 317 -0.460 -16.757 1.353 1.00 0.00 N ATOM 1094 CZ ARG A 317 0.568 -16.057 0.957 1.00 0.00 C ATOM 1095 NH1 ARG A 317 1.778 -16.496 1.172 1.00 0.00 N ATOM 1096 NH2 ARG A 317 0.386 -14.919 0.345 1.00 0.00 N ATOM 0 H ARG A 317 1.805 -21.841 0.385 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.704 -21.749 2.031 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -0.087 -20.328 -0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -1.693 -20.461 0.085 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -0.811 -19.361 2.209 1.00 0.00 H new ATOM 0 HG3 ARG A 317 0.725 -19.121 1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -0.534 -17.877 -0.453 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -1.982 -17.991 0.527 1.00 0.00 H new ATOM 0 HE ARG A 317 -0.966 -16.487 2.196 1.00 0.00 H new ATOM 0 HH11 ARG A 317 1.920 -17.386 1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 317 2.581 -15.949 0.863 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -0.560 -14.576 0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 317 1.189 -14.372 0.036 1.00 0.00 H new ATOM 1110 N LEU A 318 -1.702 -23.571 0.599 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.159 -24.761 -0.174 1.00 0.00 C ATOM 1112 C LEU A 318 -3.604 -24.550 -0.630 1.00 0.00 C ATOM 1113 O LEU A 318 -4.423 -24.025 0.097 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.092 -26.004 0.716 1.00 0.00 C ATOM 1115 CG LEU A 318 -0.686 -26.145 1.299 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -0.492 -25.121 2.420 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.513 -27.557 1.864 1.00 0.00 C ATOM 0 H LEU A 318 -2.276 -23.331 1.407 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.515 -24.895 -1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -2.824 -25.927 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.347 -26.892 0.137 1.00 0.00 H new ATOM 0 HG LEU A 318 0.053 -25.970 0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 318 0.511 -25.222 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -0.620 -24.115 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.229 -25.296 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.489 -27.662 2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -1.252 -27.729 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -0.653 -28.287 1.067 1.00 0.00 H new ATOM 1129 N GLU A 319 -3.927 -24.962 -1.825 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.322 -24.790 -2.316 1.00 0.00 C ATOM 1131 C GLU A 319 -6.279 -25.486 -1.347 1.00 0.00 C ATOM 1132 O GLU A 319 -7.405 -25.069 -1.163 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.458 -25.416 -3.706 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.528 -24.693 -4.683 1.00 0.00 C ATOM 1135 CD GLU A 319 -4.699 -25.286 -6.083 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -5.360 -26.306 -6.196 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -4.168 -24.710 -7.018 1.00 0.00 O ATOM 0 H GLU A 319 -3.286 -25.409 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 319 -5.563 -23.729 -2.376 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.208 -26.476 -3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.490 -25.345 -4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -4.756 -23.627 -4.698 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -3.492 -24.793 -4.358 1.00 0.00 H new ATOM 1144 N ASN A 320 -5.833 -26.540 -0.722 1.00 0.00 N ATOM 1145 CA ASN A 320 -6.708 -27.265 0.241 1.00 0.00 C ATOM 1146 C ASN A 320 -6.024 -27.306 1.608 1.00 0.00 C ATOM 1147 O ASN A 320 -6.316 -26.516 2.484 1.00 0.00 O ATOM 1148 CB ASN A 320 -6.946 -28.693 -0.255 1.00 0.00 C ATOM 1149 CG ASN A 320 -7.696 -28.652 -1.588 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -8.294 -27.652 -1.932 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -7.688 -29.705 -2.359 1.00 0.00 N ATOM 0 H ASN A 320 -4.898 -26.931 -0.837 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.665 -26.750 0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -5.994 -29.210 -0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.522 -29.254 0.481 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -8.184 -29.688 -3.250 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -7.186 -30.545 -2.070 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.111 -28.220 1.796 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.404 -28.308 3.105 1.00 0.00 C ATOM 1160 C TRP A 321 -3.673 -29.655 3.200 1.00 0.00 C ATOM 1161 O TRP A 321 -2.460 -29.704 3.235 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.425 -28.161 4.246 1.00 0.00 C ATOM 1163 CG TRP A 321 -4.884 -28.768 5.503 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -5.606 -29.482 6.397 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.522 -28.728 6.015 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -4.773 -29.881 7.426 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.478 -29.440 7.236 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.331 -28.147 5.543 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.297 -29.572 7.963 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.139 -28.279 6.273 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.122 -28.990 7.481 1.00 0.00 C ATOM 0 H TRP A 321 -4.825 -28.909 1.100 1.00 0.00 H new ATOM 0 HA TRP A 321 -3.670 -27.507 3.188 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -5.650 -27.107 4.410 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.361 -28.648 3.972 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -6.660 -29.704 6.320 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.078 -30.434 8.227 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.334 -27.596 4.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.290 -30.121 8.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.230 -27.830 5.902 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.202 -29.088 8.038 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.426 -30.767 3.245 1.00 0.00 N ATOM 1183 CA PRO A 322 -3.844 -32.113 3.339 1.00 0.00 C ATOM 1184 C PRO A 322 -3.125 -32.517 2.049 1.00 0.00 C ATOM 1185 O PRO A 322 -3.747 -32.797 1.044 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.058 -33.014 3.558 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.196 -32.255 2.965 1.00 0.00 C ATOM 1188 CD PRO A 322 -5.898 -30.804 3.209 1.00 0.00 C ATOM 0 HA PRO A 322 -3.097 -32.178 4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.928 -33.980 3.071 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.221 -33.210 4.618 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.288 -32.460 1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.140 -32.543 3.428 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.298 -30.171 2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.333 -30.455 4.145 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.783 -32.553 2.084 1.00 0.00 N ATOM 1197 CA PRO A 323 -0.972 -32.928 0.922 1.00 0.00 C ATOM 1198 C PRO A 323 -1.073 -34.427 0.624 1.00 0.00 C ATOM 1199 O PRO A 323 -1.507 -35.205 1.450 1.00 0.00 O ATOM 1200 CB PRO A 323 0.451 -32.578 1.349 1.00 0.00 C ATOM 1201 CG PRO A 323 0.427 -32.640 2.839 1.00 0.00 C ATOM 1202 CD PRO A 323 -0.957 -32.229 3.261 1.00 0.00 C ATOM 0 HA PRO A 323 -1.296 -32.418 0.015 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.173 -33.282 0.935 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.737 -31.586 0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.657 -33.646 3.189 1.00 0.00 H new ATOM 0 HG3 PRO A 323 1.177 -31.975 3.267 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.286 -32.775 4.145 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.004 -31.168 3.505 1.00 0.00 H new ATOM 1210 N ALA A 324 -0.673 -34.840 -0.548 1.00 0.00 N ATOM 1211 CA ALA A 324 -0.747 -36.287 -0.891 1.00 0.00 C ATOM 1212 C ALA A 324 0.141 -37.083 0.068 1.00 0.00 C ATOM 1213 O ALA A 324 0.058 -38.293 0.148 1.00 0.00 O ATOM 1214 CB ALA A 324 -0.262 -36.497 -2.327 1.00 0.00 C ATOM 0 H ALA A 324 -0.299 -34.238 -1.281 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.778 -36.629 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.316 -37.556 -2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.893 -35.929 -3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.769 -36.155 -2.416 1.00 0.00 H new ATOM 1220 N SER A 325 0.990 -36.412 0.798 1.00 0.00 N ATOM 1221 CA SER A 325 1.884 -37.128 1.751 1.00 0.00 C ATOM 1222 C SER A 325 1.056 -37.666 2.921 1.00 0.00 C ATOM 1223 O SER A 325 1.285 -38.756 3.406 1.00 0.00 O ATOM 1224 CB SER A 325 2.944 -36.160 2.281 1.00 0.00 C ATOM 1225 OG SER A 325 2.307 -35.040 2.877 1.00 0.00 O ATOM 0 H SER A 325 1.103 -35.399 0.775 1.00 0.00 H new ATOM 0 HA SER A 325 2.372 -37.957 1.238 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.578 -36.663 3.012 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.592 -35.833 1.468 1.00 0.00 H new ATOM 0 HG SER A 325 2.339 -35.127 3.853 1.00 0.00 H new ATOM 1231 N ILE A 326 0.095 -36.910 3.378 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.744 -37.379 4.517 1.00 0.00 C ATOM 1233 C ILE A 326 -1.317 -38.760 4.194 1.00 0.00 C ATOM 1234 O ILE A 326 -1.506 -39.583 5.067 1.00 0.00 O ATOM 1235 CB ILE A 326 -1.891 -36.392 4.745 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.331 -35.074 5.286 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.875 -36.982 5.756 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.485 -34.126 5.618 1.00 0.00 C ATOM 0 H ILE A 326 -0.145 -35.989 3.012 1.00 0.00 H new ATOM 0 HA ILE A 326 -0.133 -37.441 5.417 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.405 -36.207 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.732 -35.260 6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -0.672 -34.617 4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -3.693 -36.280 5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -3.274 -37.920 5.371 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -2.361 -37.166 6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -2.086 -33.188 6.003 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.066 -33.930 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -3.127 -34.584 6.371 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.476 10.369 33.856 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.779 9.184 33.005 1.00 0.00 C ATOM 1310 C ASN B 428 -8.477 9.638 31.720 1.00 0.00 C ATOM 1311 O ASN B 428 -8.770 8.845 30.849 1.00 0.00 O ATOM 1312 CB ASN B 428 -8.695 8.227 33.772 1.00 0.00 C ATOM 1313 CG ASN B 428 -7.990 7.759 35.046 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -8.582 7.730 36.106 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -6.740 7.388 34.987 1.00 0.00 N ATOM 0 HA ASN B 428 -6.850 8.674 32.751 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -9.631 8.726 34.024 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -8.948 7.370 33.148 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -6.261 7.074 35.831 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.242 7.412 34.097 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.745 10.910 31.595 1.00 0.00 N ATOM 1323 CA LYS B 429 -9.424 11.409 30.365 1.00 0.00 C ATOM 1324 C LYS B 429 -8.651 10.938 29.130 1.00 0.00 C ATOM 1325 O LYS B 429 -7.438 10.983 29.093 1.00 0.00 O ATOM 1326 CB LYS B 429 -9.463 12.938 30.391 1.00 0.00 C ATOM 1327 CG LYS B 429 -10.030 13.455 29.066 1.00 0.00 C ATOM 1328 CD LYS B 429 -10.046 14.986 29.081 1.00 0.00 C ATOM 1329 CE LYS B 429 -11.381 15.486 28.530 1.00 0.00 C ATOM 1330 NZ LYS B 429 -11.454 15.197 27.069 1.00 0.00 N ATOM 0 H LYS B 429 -8.524 11.623 32.290 1.00 0.00 H new ATOM 0 HA LYS B 429 -10.442 11.020 30.326 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -10.078 13.283 31.222 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -8.461 13.336 30.550 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.425 13.095 28.234 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -11.039 13.071 28.916 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -9.900 15.352 30.097 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -9.224 15.375 28.480 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -12.206 15.000 29.050 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -11.481 16.557 28.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -12.315 15.626 26.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -10.619 15.595 26.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -11.479 14.168 26.919 1.00 0.00 H new ATOM 1344 N PRO B 430 -9.377 10.477 28.101 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.768 9.994 26.856 1.00 0.00 C ATOM 1346 C PRO B 430 -8.153 11.136 26.040 1.00 0.00 C ATOM 1347 O PRO B 430 -8.735 12.193 25.898 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.944 9.385 26.094 1.00 0.00 C ATOM 1349 CG PRO B 430 -11.144 10.093 26.628 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.848 10.392 28.070 1.00 0.00 C ATOM 0 HA PRO B 430 -7.955 9.293 27.046 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.841 9.535 25.019 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -10.011 8.310 26.261 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -11.334 11.011 26.071 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -12.035 9.473 26.534 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -11.312 11.324 28.391 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -11.220 9.607 28.729 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.980 10.931 25.506 1.00 0.00 N ATOM 1359 CA ALA B 431 -6.329 12.003 24.703 1.00 0.00 C ATOM 1360 C ALA B 431 -7.055 12.151 23.364 1.00 0.00 C ATOM 1361 O ALA B 431 -7.654 11.218 22.866 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.865 11.631 24.451 1.00 0.00 C ATOM 0 H ALA B 431 -6.445 10.067 25.591 1.00 0.00 H new ATOM 0 HA ALA B 431 -6.377 12.946 25.248 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -4.387 12.414 23.863 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -4.347 11.525 25.404 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.818 10.688 23.906 1.00 0.00 H new ATOM 1368 N ASP B 432 -7.008 13.315 22.778 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.697 13.521 21.472 1.00 0.00 C ATOM 1370 C ASP B 432 -7.358 12.365 20.529 1.00 0.00 C ATOM 1371 O ASP B 432 -8.193 11.896 19.782 1.00 0.00 O ATOM 1372 CB ASP B 432 -7.232 14.839 20.851 1.00 0.00 C ATOM 1373 CG ASP B 432 -7.729 16.009 21.704 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -8.542 15.771 22.583 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -7.289 17.121 21.464 1.00 0.00 O ATOM 0 H ASP B 432 -6.522 14.133 23.146 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.775 13.556 21.632 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -6.144 14.859 20.786 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -7.614 14.929 19.834 1.00 0.00 H new ATOM 1380 N ASP B 433 -6.137 11.902 20.557 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.748 10.775 19.662 1.00 0.00 C ATOM 1382 C ASP B 433 -6.577 9.540 20.016 1.00 0.00 C ATOM 1383 O ASP B 433 -7.027 8.814 19.153 1.00 0.00 O ATOM 1384 CB ASP B 433 -4.263 10.464 19.850 1.00 0.00 C ATOM 1385 CG ASP B 433 -3.426 11.646 19.355 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.990 12.517 18.714 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -2.236 11.659 19.626 1.00 0.00 O ATOM 0 H ASP B 433 -5.394 12.255 21.160 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.931 11.052 18.624 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -4.052 10.270 20.902 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.997 9.561 19.300 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.783 9.298 21.281 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.584 8.113 21.694 1.00 0.00 C ATOM 1394 C LEU B 434 -9.035 8.300 21.246 1.00 0.00 C ATOM 1395 O LEU B 434 -9.737 7.349 20.968 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.532 7.971 23.218 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.201 6.660 23.641 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.719 6.796 23.516 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -7.714 5.520 22.743 1.00 0.00 C ATOM 0 H LEU B 434 -6.430 9.871 22.047 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.175 7.215 21.232 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.497 7.988 23.559 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -8.036 8.815 23.688 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.940 6.440 24.676 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.194 5.862 23.817 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -10.066 7.604 24.160 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.980 7.019 22.482 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.192 4.588 23.046 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.970 5.738 21.706 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -6.633 5.420 22.836 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.489 9.521 21.173 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.894 9.768 20.743 1.00 0.00 C ATOM 1413 C LEU B 435 -10.958 9.825 19.215 1.00 0.00 C ATOM 1414 O LEU B 435 -11.965 9.507 18.615 1.00 0.00 O ATOM 1415 CB LEU B 435 -11.377 11.098 21.323 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.874 11.260 21.049 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.661 10.282 21.924 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -13.300 12.693 21.374 1.00 0.00 C ATOM 0 H LEU B 435 -8.948 10.358 21.392 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.532 8.961 21.103 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -11.187 11.129 22.396 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.823 11.924 20.877 1.00 0.00 H new ATOM 0 HG LEU B 435 -13.076 11.051 19.999 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.727 10.397 21.729 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -13.358 9.261 21.692 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -13.459 10.491 22.975 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -14.366 12.809 21.179 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -13.098 12.903 22.424 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -12.739 13.390 20.751 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.890 10.227 18.581 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.892 10.302 17.093 1.00 0.00 C ATOM 1432 C ASN B 436 -9.819 8.889 16.509 1.00 0.00 C ATOM 1433 O ASN B 436 -9.911 8.696 15.313 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.684 11.112 16.621 1.00 0.00 C ATOM 1435 CG ASN B 436 -8.774 12.535 17.176 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -9.844 12.996 17.525 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -7.691 13.256 17.271 1.00 0.00 N ATOM 0 H ASN B 436 -9.017 10.506 19.029 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.808 10.787 16.756 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.762 10.638 16.956 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.653 11.137 15.532 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -7.742 14.206 17.638 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -6.794 12.869 16.978 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.652 7.897 17.343 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.574 6.499 16.831 1.00 0.00 C ATOM 1446 C LEU B 437 -10.921 6.100 16.225 1.00 0.00 C ATOM 1447 O LEU B 437 -11.966 6.344 16.794 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.234 5.554 17.985 1.00 0.00 C ATOM 1449 CG LEU B 437 -9.097 4.126 17.452 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.821 4.013 16.615 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -9.024 3.149 18.627 1.00 0.00 C ATOM 0 H LEU B 437 -9.566 7.995 18.355 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.800 6.434 16.066 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.305 5.866 18.463 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -10.014 5.596 18.746 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.960 3.886 16.831 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.724 2.996 16.236 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.872 4.709 15.778 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.957 4.253 17.235 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.926 2.131 18.249 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -8.161 3.390 19.247 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.933 3.229 19.223 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.904 5.488 15.072 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.183 5.073 14.429 1.00 0.00 C ATOM 1465 C GLU B 438 -12.700 3.797 15.097 1.00 0.00 C ATOM 1466 O GLU B 438 -11.940 2.914 15.440 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.941 4.809 12.942 1.00 0.00 C ATOM 1468 CG GLU B 438 -13.274 4.505 12.255 1.00 0.00 C ATOM 1469 CD GLU B 438 -13.018 4.129 10.793 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.863 4.093 10.405 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.983 3.882 10.089 1.00 0.00 O ATOM 0 H GLU B 438 -10.060 5.258 14.548 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.922 5.866 14.543 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.471 5.677 12.479 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -11.256 3.971 12.817 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.783 3.689 12.768 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.930 5.374 12.309 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.987 3.695 15.286 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.552 2.476 15.931 1.00 0.00 C ATOM 1480 C GLY B 439 -14.635 2.690 17.445 1.00 0.00 C ATOM 1481 O GLY B 439 -14.924 1.779 18.195 1.00 0.00 O ATOM 0 H GLY B 439 -14.672 4.403 15.022 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.543 2.265 15.528 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.927 1.611 15.709 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.384 3.887 17.900 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.450 4.155 19.364 1.00 0.00 C ATOM 1487 C VAL B 440 -15.350 5.367 19.621 1.00 0.00 C ATOM 1488 O VAL B 440 -15.224 6.392 18.982 1.00 0.00 O ATOM 1489 CB VAL B 440 -13.045 4.446 19.895 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -13.102 4.639 21.412 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -12.122 3.270 19.566 1.00 0.00 C ATOM 0 H VAL B 440 -14.136 4.690 17.322 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.858 3.282 19.873 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.661 5.353 19.427 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -12.101 4.846 21.790 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.760 5.476 21.648 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.486 3.733 21.880 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -11.121 3.477 19.944 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.507 2.364 20.034 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -12.080 3.131 18.486 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.258 5.255 20.551 1.00 0.00 N ATOM 1502 CA ASP B 441 -17.165 6.399 20.847 1.00 0.00 C ATOM 1503 C ASP B 441 -16.633 7.171 22.057 1.00 0.00 C ATOM 1504 O ASP B 441 -15.776 6.700 22.778 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.568 5.871 21.156 1.00 0.00 C ATOM 1506 CG ASP B 441 -19.139 5.189 19.911 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.593 5.399 18.841 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -20.114 4.469 20.049 1.00 0.00 O ATOM 0 H ASP B 441 -16.411 4.421 21.118 1.00 0.00 H new ATOM 0 HA ASP B 441 -17.208 7.062 19.983 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.528 5.165 21.985 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -19.217 6.690 21.466 1.00 0.00 H new ATOM 1513 N ARG B 442 -17.136 8.353 22.286 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.660 9.153 23.448 1.00 0.00 C ATOM 1515 C ARG B 442 -16.804 8.330 24.730 1.00 0.00 C ATOM 1516 O ARG B 442 -15.925 8.310 25.569 1.00 0.00 O ATOM 1517 CB ARG B 442 -17.495 10.429 23.565 1.00 0.00 C ATOM 1518 CG ARG B 442 -17.339 11.258 22.289 1.00 0.00 C ATOM 1519 CD ARG B 442 -18.115 12.567 22.434 1.00 0.00 C ATOM 1520 NE ARG B 442 -18.150 13.272 21.121 1.00 0.00 N ATOM 1521 CZ ARG B 442 -19.052 14.188 20.898 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -19.385 15.021 21.844 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -19.620 14.271 19.725 1.00 0.00 N ATOM 0 H ARG B 442 -17.856 8.799 21.718 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.612 9.416 23.302 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.544 10.177 23.722 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.173 11.009 24.430 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -16.285 11.466 22.104 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.708 10.697 21.431 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.130 12.365 22.777 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.644 13.200 23.186 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.470 13.039 20.398 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -18.940 14.957 22.760 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -20.090 15.737 21.668 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -19.358 13.620 18.984 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -20.325 14.987 19.549 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.906 7.650 24.888 1.00 0.00 N ATOM 1538 CA ASP B 443 -18.105 6.829 26.116 1.00 0.00 C ATOM 1539 C ASP B 443 -17.097 5.679 26.129 1.00 0.00 C ATOM 1540 O ASP B 443 -16.412 5.453 27.107 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.525 6.263 26.126 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.530 7.404 26.297 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -20.102 8.499 26.624 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.709 7.164 26.098 1.00 0.00 O ATOM 0 H ASP B 443 -18.677 7.627 24.221 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.956 7.452 26.998 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.721 5.728 25.197 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.635 5.543 26.937 1.00 0.00 H new ATOM 1549 N LEU B 444 -17.001 4.949 25.052 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.038 3.814 25.004 1.00 0.00 C ATOM 1551 C LEU B 444 -14.632 4.325 25.326 1.00 0.00 C ATOM 1552 O LEU B 444 -13.893 3.711 26.070 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.048 3.196 23.605 1.00 0.00 C ATOM 1554 CG LEU B 444 -17.410 2.552 23.341 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -17.619 2.400 21.833 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -17.462 1.175 24.006 1.00 0.00 C ATOM 0 H LEU B 444 -17.548 5.090 24.203 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.327 3.060 25.736 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -15.845 3.962 22.856 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.258 2.449 23.520 1.00 0.00 H new ATOM 0 HG LEU B 444 -18.196 3.184 23.754 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -18.590 1.941 21.645 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -17.584 3.381 21.360 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.833 1.769 21.418 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -18.433 0.716 23.818 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.676 0.542 23.594 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -17.315 1.284 25.080 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.255 5.445 24.771 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.898 5.993 25.046 1.00 0.00 C ATOM 1570 C ALA B 445 -12.740 6.234 26.548 1.00 0.00 C ATOM 1571 O ALA B 445 -11.687 6.016 27.114 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.719 7.314 24.295 1.00 0.00 C ATOM 0 H ALA B 445 -14.829 6.003 24.139 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.144 5.281 24.711 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.726 7.715 24.496 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.831 7.142 23.224 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.473 8.027 24.629 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.778 6.683 27.199 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.686 6.937 28.665 1.00 0.00 C ATOM 1580 C PHE B 446 -13.445 5.614 29.396 1.00 0.00 C ATOM 1581 O PHE B 446 -12.613 5.524 30.276 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.993 7.560 29.157 1.00 0.00 C ATOM 1583 CG PHE B 446 -15.282 8.815 28.369 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -14.226 9.574 27.851 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.605 9.219 28.156 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -14.494 10.738 27.121 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.873 10.382 27.426 1.00 0.00 C ATOM 1588 CZ PHE B 446 -15.818 11.142 26.908 1.00 0.00 C ATOM 0 H PHE B 446 -14.686 6.885 26.779 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.860 7.620 28.865 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.812 6.850 29.043 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.919 7.794 30.219 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -13.205 9.262 28.014 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -17.419 8.633 28.555 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -13.680 11.325 26.722 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -17.894 10.693 27.262 1.00 0.00 H new ATOM 0 HZ PHE B 446 -16.025 12.040 26.344 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.168 4.589 29.039 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.981 3.273 29.714 1.00 0.00 C ATOM 1600 C LYS B 447 -12.562 2.764 29.453 1.00 0.00 C ATOM 1601 O LYS B 447 -11.885 2.297 30.348 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.995 2.269 29.162 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.406 2.693 29.574 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.389 1.561 29.267 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.822 2.079 29.407 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.767 1.097 28.804 1.00 0.00 N ATOM 0 H LYS B 447 -14.880 4.605 28.309 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.133 3.389 30.787 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.921 2.220 28.076 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.778 1.270 29.541 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.430 2.931 30.637 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.697 3.597 29.038 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.224 1.185 28.257 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.224 0.727 29.949 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -19.063 2.233 30.459 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.921 3.045 28.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.741 1.449 28.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.541 0.971 27.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -19.679 0.184 29.295 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.106 2.847 28.233 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.732 2.367 27.917 1.00 0.00 C ATOM 1622 C LEU B 448 -9.709 3.217 28.674 1.00 0.00 C ATOM 1623 O LEU B 448 -8.732 2.714 29.191 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.483 2.489 26.412 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.320 1.580 26.012 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -8.032 2.082 26.665 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -9.606 0.150 26.477 1.00 0.00 C ATOM 0 H LEU B 448 -12.626 3.227 27.442 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.632 1.324 28.218 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.381 2.212 25.860 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.256 3.523 26.153 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.205 1.593 24.928 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -7.203 1.434 26.380 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -7.828 3.100 26.332 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -8.145 2.071 27.749 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -8.777 -0.498 26.192 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.721 0.136 27.561 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.524 -0.208 26.010 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.926 4.502 28.742 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.966 5.381 29.466 1.00 0.00 C ATOM 1641 C ALA B 449 -9.009 5.060 30.961 1.00 0.00 C ATOM 1642 O ALA B 449 -8.034 5.222 31.668 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.349 6.845 29.247 1.00 0.00 C ATOM 0 H ALA B 449 -10.726 4.980 28.328 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.959 5.209 29.086 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.646 7.488 29.777 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.318 7.074 28.182 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.356 7.018 29.626 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.131 4.606 31.447 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.234 4.275 32.896 1.00 0.00 C ATOM 1651 C ALA B 450 -9.121 3.295 33.276 1.00 0.00 C ATOM 1652 O ALA B 450 -8.781 3.146 34.433 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.595 3.636 33.178 1.00 0.00 C ATOM 0 H ALA B 450 -10.980 4.450 30.904 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.132 5.186 33.485 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -11.671 3.394 34.238 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.388 4.334 32.908 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.698 2.724 32.589 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.552 2.627 32.311 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.461 1.659 32.618 1.00 0.00 C ATOM 1661 C ARG B 451 -6.109 2.361 32.491 1.00 0.00 C ATOM 1662 O ARG B 451 -5.119 1.763 32.121 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.525 0.491 31.634 1.00 0.00 C ATOM 1664 CG ARG B 451 -8.874 -0.217 31.768 1.00 0.00 C ATOM 1665 CD ARG B 451 -8.823 -1.556 31.033 1.00 0.00 C ATOM 1666 NE ARG B 451 -7.869 -2.469 31.726 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.120 -2.878 32.940 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -9.353 -2.951 33.362 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.138 -3.212 33.732 1.00 0.00 N ATOM 0 H ARG B 451 -8.795 2.709 31.324 1.00 0.00 H new ATOM 0 HA ARG B 451 -7.581 1.284 33.634 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.392 0.853 30.615 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -6.714 -0.210 31.832 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.110 -0.377 32.820 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -9.667 0.407 31.355 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -9.816 -2.005 31.004 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -8.511 -1.404 30.000 1.00 0.00 H new ATOM 0 HE ARG B 451 -7.020 -2.774 31.251 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -10.120 -2.689 32.743 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -9.549 -3.271 34.311 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -6.174 -3.153 33.402 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.334 -3.532 34.681 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.058 3.630 32.791 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.768 4.375 32.690 1.00 0.00 C ATOM 1685 C GLY B 452 -4.480 4.751 31.231 1.00 0.00 C ATOM 1686 O GLY B 452 -3.681 5.625 30.958 1.00 0.00 O ATOM 0 H GLY B 452 -6.855 4.185 33.102 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.812 5.276 33.302 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -3.956 3.763 33.082 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.114 4.104 30.290 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.861 4.439 28.860 1.00 0.00 C ATOM 1692 C VAL B 453 -5.239 5.898 28.603 1.00 0.00 C ATOM 1693 O VAL B 453 -6.232 6.390 29.100 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.706 3.530 27.967 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.493 3.915 26.501 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.288 2.073 28.176 1.00 0.00 C ATOM 0 H VAL B 453 -5.794 3.361 30.449 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.805 4.292 28.634 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.759 3.646 28.226 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -6.095 3.267 25.864 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.792 4.952 26.350 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.440 3.800 26.244 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.891 1.426 27.539 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.235 1.956 27.919 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.439 1.797 29.220 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.453 6.599 27.832 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.771 8.027 27.547 1.00 0.00 C ATOM 1708 C CYS B 454 -4.592 8.309 26.054 1.00 0.00 C ATOM 1709 O CYS B 454 -5.324 9.082 25.469 1.00 0.00 O ATOM 1710 CB CYS B 454 -3.832 8.929 28.352 1.00 0.00 C ATOM 1711 SG CYS B 454 -3.721 8.318 30.053 1.00 0.00 S ATOM 0 H CYS B 454 -3.606 6.245 27.388 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.804 8.229 27.830 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -2.843 8.944 27.894 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -4.201 9.955 28.346 1.00 0.00 H new ATOM 0 HG CYS B 454 -3.416 7.054 30.041 1.00 0.00 H new ATOM 1717 N THR B 455 -3.622 7.696 25.432 1.00 0.00 N ATOM 1718 CA THR B 455 -3.400 7.942 23.978 1.00 0.00 C ATOM 1719 C THR B 455 -3.670 6.661 23.186 1.00 0.00 C ATOM 1720 O THR B 455 -3.641 5.567 23.719 1.00 0.00 O ATOM 1721 CB THR B 455 -1.951 8.379 23.754 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.484 9.073 24.902 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.876 9.298 22.533 1.00 0.00 C ATOM 0 H THR B 455 -2.975 7.037 25.866 1.00 0.00 H new ATOM 0 HA THR B 455 -4.079 8.724 23.638 1.00 0.00 H new ATOM 0 HB THR B 455 -1.329 7.501 23.583 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.555 9.352 24.760 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.843 9.609 22.374 1.00 0.00 H new ATOM 0 HG22 THR B 455 -2.233 8.764 21.653 1.00 0.00 H new ATOM 0 HG23 THR B 455 -2.498 10.177 22.701 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.926 6.788 21.912 1.00 0.00 N ATOM 1732 CA LEU B 456 -4.188 5.586 21.081 1.00 0.00 C ATOM 1733 C LEU B 456 -3.099 4.547 21.350 1.00 0.00 C ATOM 1734 O LEU B 456 -3.366 3.368 21.467 1.00 0.00 O ATOM 1735 CB LEU B 456 -4.169 5.979 19.601 1.00 0.00 C ATOM 1736 CG LEU B 456 -5.135 5.087 18.817 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -4.833 5.203 17.321 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.963 3.631 19.258 1.00 0.00 C ATOM 0 H LEU B 456 -3.964 7.677 21.413 1.00 0.00 H new ATOM 0 HA LEU B 456 -5.163 5.168 21.331 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.453 7.025 19.489 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -3.160 5.878 19.201 1.00 0.00 H new ATOM 0 HG LEU B 456 -6.159 5.406 19.010 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -5.520 4.568 16.761 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -4.956 6.239 17.004 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -3.808 4.884 17.131 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.652 2.998 18.699 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -3.939 3.311 19.066 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -5.176 3.546 20.324 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.871 4.978 21.459 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.770 4.016 21.730 1.00 0.00 C ATOM 1752 C GLU B 457 -1.102 3.234 23.000 1.00 0.00 C ATOM 1753 O GLU B 457 -0.920 2.034 23.071 1.00 0.00 O ATOM 1754 CB GLU B 457 0.542 4.779 21.925 1.00 0.00 C ATOM 1755 CG GLU B 457 1.694 3.783 22.071 1.00 0.00 C ATOM 1756 CD GLU B 457 2.003 3.158 20.709 1.00 0.00 C ATOM 1757 OE1 GLU B 457 1.856 3.850 19.714 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.382 1.999 20.683 1.00 0.00 O ATOM 0 H GLU B 457 -1.585 5.953 21.372 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.661 3.330 20.890 1.00 0.00 H new ATOM 0 HB2 GLU B 457 0.722 5.438 21.075 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.479 5.411 22.811 1.00 0.00 H new ATOM 0 HG2 GLU B 457 2.578 4.288 22.461 1.00 0.00 H new ATOM 0 HG3 GLU B 457 1.429 3.006 22.788 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.600 3.905 24.002 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.957 3.201 25.263 1.00 0.00 C ATOM 1767 C ASP B 458 -3.009 2.138 24.955 1.00 0.00 C ATOM 1768 O ASP B 458 -2.935 1.021 25.427 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.523 4.205 26.269 1.00 0.00 C ATOM 1770 CG ASP B 458 -1.419 5.171 26.702 1.00 0.00 C ATOM 1771 OD1 ASP B 458 -0.270 4.905 26.389 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.740 6.161 27.340 1.00 0.00 O ATOM 0 H ASP B 458 -1.775 4.910 24.001 1.00 0.00 H new ATOM 0 HA ASP B 458 -1.070 2.731 25.687 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -3.349 4.757 25.822 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.923 3.680 27.137 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.987 2.474 24.157 1.00 0.00 N ATOM 1778 CA LEU B 459 -5.038 1.478 23.811 1.00 0.00 C ATOM 1779 C LEU B 459 -4.373 0.220 23.252 1.00 0.00 C ATOM 1780 O LEU B 459 -4.664 -0.886 23.665 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.972 2.070 22.757 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.270 1.264 22.714 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -8.429 2.193 22.350 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.150 0.160 21.661 1.00 0.00 C ATOM 0 H LEU B 459 -4.102 3.394 23.731 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.612 1.225 24.703 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.187 3.113 22.991 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.490 2.055 21.779 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.454 0.815 23.690 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -9.357 1.622 22.318 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -8.513 2.981 23.099 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.244 2.640 21.373 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.075 -0.415 21.630 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.968 0.607 20.684 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.321 -0.500 21.918 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.480 0.380 22.313 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.794 -0.805 21.728 1.00 0.00 C ATOM 1798 C ALA B 460 -2.116 -1.600 22.843 1.00 0.00 C ATOM 1799 O ALA B 460 -2.097 -2.815 22.831 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.742 -0.337 20.721 1.00 0.00 C ATOM 0 H ALA B 460 -3.197 1.280 21.926 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.524 -1.438 21.223 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.239 -1.203 20.292 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.226 0.232 19.927 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -1.011 0.294 21.226 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.559 -0.924 23.811 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.884 -1.643 24.929 1.00 0.00 C ATOM 1808 C GLU B 461 -1.909 -2.505 25.670 1.00 0.00 C ATOM 1809 O GLU B 461 -1.570 -3.496 26.285 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.277 -0.625 25.897 1.00 0.00 C ATOM 1811 CG GLU B 461 0.849 0.136 25.196 1.00 0.00 C ATOM 1812 CD GLU B 461 1.518 1.086 26.191 1.00 0.00 C ATOM 1813 OE1 GLU B 461 0.999 1.226 27.286 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.539 1.656 25.841 1.00 0.00 O ATOM 0 H GLU B 461 -1.542 0.094 23.876 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.094 -2.279 24.530 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -1.044 0.071 26.238 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.108 -1.133 26.781 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.582 -0.565 24.796 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.452 0.698 24.351 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.159 -2.134 25.618 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.201 -2.933 26.319 1.00 0.00 C ATOM 1823 C GLN B 462 -4.397 -4.266 25.594 1.00 0.00 C ATOM 1824 O GLN B 462 -4.177 -4.374 24.403 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.521 -2.158 26.326 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.345 -0.860 27.115 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.882 -1.185 28.536 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -5.522 -1.942 29.238 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.788 -0.641 28.993 1.00 0.00 N ATOM 0 H GLN B 462 -3.503 -1.313 25.120 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.884 -3.121 27.345 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.830 -1.936 25.305 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.309 -2.764 26.773 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.615 -0.218 26.621 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -6.285 -0.310 27.145 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -3.250 -0.005 28.404 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.471 -0.851 29.939 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.808 -5.282 26.302 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.016 -6.606 25.652 1.00 0.00 C ATOM 1840 C GLY B 463 -6.497 -6.986 25.731 1.00 0.00 C ATOM 1841 O GLY B 463 -7.249 -6.432 26.508 1.00 0.00 O ATOM 0 H GLY B 463 -5.009 -5.252 27.302 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.695 -6.567 24.611 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.408 -7.365 26.145 1.00 0.00 H new ATOM 1845 N ILE B 464 -6.919 -7.926 24.930 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.350 -8.340 24.958 1.00 0.00 C ATOM 1847 C ILE B 464 -8.777 -8.612 26.403 1.00 0.00 C ATOM 1848 O ILE B 464 -9.891 -8.326 26.794 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.526 -9.611 24.125 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.118 -9.334 22.677 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -9.992 -10.047 24.164 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.331 -10.595 21.839 1.00 0.00 C ATOM 0 H ILE B 464 -6.335 -8.425 24.258 1.00 0.00 H new ATOM 0 HA ILE B 464 -8.968 -7.543 24.543 1.00 0.00 H new ATOM 0 HB ILE B 464 -7.898 -10.402 24.535 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -8.708 -8.511 22.272 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.073 -9.028 22.634 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.118 -10.953 23.571 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.285 -10.245 25.195 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.618 -9.255 23.754 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.041 -10.399 20.807 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -7.722 -11.405 22.240 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.382 -10.881 21.872 1.00 0.00 H new ATOM 1864 N ASP B 465 -7.902 -9.165 27.198 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.260 -9.455 28.615 1.00 0.00 C ATOM 1866 C ASP B 465 -8.425 -8.142 29.381 1.00 0.00 C ATOM 1867 O ASP B 465 -9.280 -8.014 30.236 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.151 -10.286 29.262 1.00 0.00 C ATOM 1869 CG ASP B 465 -7.642 -10.840 30.600 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -8.283 -11.878 30.590 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -7.370 -10.216 31.612 1.00 0.00 O ATOM 0 H ASP B 465 -6.955 -9.428 26.927 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.196 -10.012 28.644 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -6.863 -11.104 28.602 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.264 -9.672 29.414 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.614 -7.165 29.084 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.726 -5.861 29.797 1.00 0.00 C ATOM 1878 C ASP B 466 -9.059 -5.198 29.443 1.00 0.00 C ATOM 1879 O ASP B 466 -9.585 -4.400 30.194 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.574 -4.947 29.374 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.258 -5.492 29.936 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.315 -6.395 30.754 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.217 -4.997 29.538 1.00 0.00 O ATOM 0 H ASP B 466 -6.879 -7.213 28.379 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.679 -6.031 30.873 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.522 -4.890 28.287 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.746 -3.934 29.739 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.609 -5.523 28.306 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.908 -4.912 27.907 1.00 0.00 C ATOM 1890 C LEU B 467 -12.058 -5.798 28.389 1.00 0.00 C ATOM 1891 O LEU B 467 -13.150 -5.331 28.643 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.967 -4.790 26.382 1.00 0.00 C ATOM 1893 CG LEU B 467 -10.008 -3.690 25.920 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.582 -4.242 25.877 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -10.414 -3.215 24.523 1.00 0.00 C ATOM 0 H LEU B 467 -9.216 -6.184 27.636 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.997 -3.923 28.356 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.697 -5.740 25.920 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.984 -4.558 26.064 1.00 0.00 H new ATOM 0 HG LEU B 467 -10.052 -2.852 26.616 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.899 -3.459 25.548 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -8.293 -4.581 26.872 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.537 -5.079 25.181 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.732 -2.432 24.193 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.369 -4.052 23.827 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -11.430 -2.822 24.553 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.819 -7.074 28.519 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.897 -7.990 28.986 1.00 0.00 C ATOM 1909 C ALA B 468 -13.334 -7.586 30.396 1.00 0.00 C ATOM 1910 O ALA B 468 -14.432 -7.881 30.825 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.371 -9.426 29.006 1.00 0.00 C ATOM 0 H ALA B 468 -10.924 -7.522 28.322 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.749 -7.925 28.309 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.159 -10.097 29.348 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.059 -9.713 28.002 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.519 -9.492 29.683 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.483 -6.913 31.121 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.849 -6.491 32.502 1.00 0.00 C ATOM 1919 C ASP B 469 -14.111 -5.626 32.456 1.00 0.00 C ATOM 1920 O ASP B 469 -14.919 -5.643 33.363 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.701 -5.683 33.110 1.00 0.00 C ATOM 1922 CG ASP B 469 -10.482 -6.589 33.296 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -10.646 -7.795 33.207 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.406 -6.062 33.523 1.00 0.00 O ATOM 0 H ASP B 469 -11.550 -6.637 30.816 1.00 0.00 H new ATOM 0 HA ASP B 469 -13.036 -7.374 33.112 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.449 -4.845 32.461 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.005 -5.263 34.069 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.285 -4.868 31.408 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.494 -4.002 31.308 1.00 0.00 C ATOM 1931 C ILE B 470 -16.533 -4.674 30.410 1.00 0.00 C ATOM 1932 O ILE B 470 -16.241 -5.084 29.304 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.105 -2.647 30.712 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.021 -2.000 31.576 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.334 -1.737 30.672 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.527 -0.719 30.900 1.00 0.00 C ATOM 0 H ILE B 470 -13.643 -4.811 30.617 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.916 -3.854 32.302 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.725 -2.791 29.701 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.417 -1.772 32.565 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.191 -2.693 31.717 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -16.058 -0.772 30.248 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.107 -2.197 30.056 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.714 -1.594 31.684 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.755 -0.258 31.515 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -13.115 -0.960 29.920 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -14.360 -0.025 30.782 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.746 -4.792 30.876 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.804 -5.437 30.050 1.00 0.00 C ATOM 1950 C GLU B 471 -19.067 -4.589 28.803 1.00 0.00 C ATOM 1951 O GLU B 471 -19.394 -5.100 27.750 1.00 0.00 O ATOM 1952 CB GLU B 471 -20.092 -5.553 30.869 1.00 0.00 C ATOM 1953 CG GLU B 471 -21.150 -6.301 30.057 1.00 0.00 C ATOM 1954 CD GLU B 471 -22.477 -6.296 30.821 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -22.524 -5.696 31.882 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -23.421 -6.892 30.332 1.00 0.00 O ATOM 0 H GLU B 471 -18.050 -4.469 31.795 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.474 -6.431 29.750 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.895 -6.080 31.802 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.457 -4.561 31.134 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -21.277 -5.829 29.083 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.827 -7.326 29.875 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.927 -3.297 28.914 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.170 -2.417 27.736 1.00 0.00 C ATOM 1965 C GLY B 472 -18.290 -2.870 26.568 1.00 0.00 C ATOM 1966 O GLY B 472 -18.636 -2.698 25.416 1.00 0.00 O ATOM 0 H GLY B 472 -18.655 -2.812 29.769 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.221 -2.457 27.450 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.948 -1.381 27.991 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.156 -3.448 26.855 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.258 -3.912 25.760 1.00 0.00 C ATOM 1972 C LEU B 473 -16.364 -5.432 25.622 1.00 0.00 C ATOM 1973 O LEU B 473 -16.388 -6.153 26.599 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.814 -3.531 26.088 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.667 -2.007 26.060 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.203 -1.631 26.297 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -15.116 -1.477 24.698 1.00 0.00 C ATOM 0 H LEU B 473 -16.813 -3.619 27.800 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.555 -3.440 24.823 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.540 -3.915 27.071 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.134 -3.986 25.367 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.286 -1.568 26.843 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -13.098 -0.546 26.277 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -12.883 -2.009 27.268 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.583 -2.070 25.515 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -15.012 -0.392 24.677 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.498 -1.916 23.915 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -16.159 -1.744 24.529 1.00 0.00 H new ATOM 1989 N THR B 474 -16.428 -5.926 24.416 1.00 0.00 N ATOM 1990 CA THR B 474 -16.533 -7.399 24.219 1.00 0.00 C ATOM 1991 C THR B 474 -15.180 -7.953 23.769 1.00 0.00 C ATOM 1992 O THR B 474 -14.296 -7.218 23.377 1.00 0.00 O ATOM 1993 CB THR B 474 -17.588 -7.696 23.151 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.740 -6.900 23.393 1.00 0.00 O ATOM 1995 CG2 THR B 474 -17.969 -9.177 23.201 1.00 0.00 C ATOM 0 H THR B 474 -16.412 -5.373 23.559 1.00 0.00 H new ATOM 0 HA THR B 474 -16.823 -7.871 25.158 1.00 0.00 H new ATOM 0 HB THR B 474 -17.183 -7.462 22.166 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.417 -7.087 22.709 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.720 -9.385 22.439 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.085 -9.787 23.015 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.374 -9.416 24.185 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.011 -9.246 23.823 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.716 -9.848 23.399 1.00 0.00 C ATOM 2005 C ASP B 475 -13.432 -9.475 21.942 1.00 0.00 C ATOM 2006 O ASP B 475 -12.309 -9.195 21.571 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.795 -11.371 23.529 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.849 -11.753 25.010 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.622 -10.884 25.835 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -14.114 -12.910 25.292 1.00 0.00 O ATOM 0 H ASP B 475 -15.715 -9.912 24.143 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.915 -9.470 24.034 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.679 -11.746 23.013 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.929 -11.833 23.054 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.441 -9.468 21.114 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.227 -9.114 19.682 1.00 0.00 C ATOM 2017 C GLU B 476 -14.060 -7.600 19.551 1.00 0.00 C ATOM 2018 O GLU B 476 -13.178 -7.119 18.868 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.435 -9.568 18.859 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.951 -10.902 19.405 1.00 0.00 C ATOM 2021 CD GLU B 476 -16.872 -11.554 18.372 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.464 -10.827 17.593 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -16.970 -12.770 18.380 1.00 0.00 O ATOM 0 H GLU B 476 -15.403 -9.692 21.367 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.329 -9.611 19.314 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.222 -8.816 18.903 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -15.155 -9.675 17.811 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.114 -11.563 19.630 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -16.490 -10.741 20.338 1.00 0.00 H new ATOM 2030 N LYS B 477 -14.901 -6.843 20.202 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.791 -5.360 20.116 1.00 0.00 C ATOM 2032 C LYS B 477 -13.428 -4.919 20.652 1.00 0.00 C ATOM 2033 O LYS B 477 -12.743 -4.117 20.050 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.898 -4.717 20.952 1.00 0.00 C ATOM 2035 CG LYS B 477 -16.062 -3.253 20.541 1.00 0.00 C ATOM 2036 CD LYS B 477 -17.114 -2.588 21.431 1.00 0.00 C ATOM 2037 CE LYS B 477 -17.213 -1.102 21.081 1.00 0.00 C ATOM 2038 NZ LYS B 477 -15.862 -0.480 21.174 1.00 0.00 N ATOM 0 H LYS B 477 -15.660 -7.188 20.790 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.893 -5.048 19.077 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.836 -5.254 20.808 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.653 -4.783 22.012 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -15.110 -2.730 20.632 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.362 -3.189 19.495 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -18.081 -3.071 21.292 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.846 -2.708 22.481 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.613 -0.980 20.074 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -17.903 -0.602 21.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -15.928 0.418 21.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -15.217 -1.124 21.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -15.496 -0.300 20.217 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.028 -5.437 21.781 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.709 -5.047 22.354 1.00 0.00 C ATOM 2054 C ALA B 478 -10.593 -5.476 21.400 1.00 0.00 C ATOM 2055 O ALA B 478 -9.757 -4.684 21.011 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.519 -5.734 23.708 1.00 0.00 C ATOM 0 H ALA B 478 -13.558 -6.113 22.331 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.675 -3.966 22.489 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.554 -5.449 24.128 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.315 -5.427 24.386 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.552 -6.815 23.575 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.570 -6.725 21.020 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.507 -7.201 20.091 1.00 0.00 C ATOM 2064 C GLY B 479 -9.563 -6.388 18.796 1.00 0.00 C ATOM 2065 O GLY B 479 -8.558 -5.904 18.313 1.00 0.00 O ATOM 0 H GLY B 479 -11.241 -7.435 21.313 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.527 -7.096 20.557 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.645 -8.260 19.875 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.729 -6.232 18.232 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.847 -5.450 16.970 1.00 0.00 C ATOM 2071 C ALA B 480 -10.162 -4.094 17.147 1.00 0.00 C ATOM 2072 O ALA B 480 -9.381 -3.669 16.318 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.326 -5.237 16.640 1.00 0.00 C ATOM 0 H ALA B 480 -11.605 -6.612 18.591 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.369 -5.995 16.156 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.414 -4.665 15.717 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.814 -6.204 16.516 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.805 -4.691 17.452 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.445 -3.410 18.223 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.807 -2.084 18.453 1.00 0.00 C ATOM 2081 C LEU B 481 -8.291 -2.261 18.559 1.00 0.00 C ATOM 2082 O LEU B 481 -7.528 -1.500 18.000 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.342 -1.483 19.755 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.842 -1.215 19.615 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.392 -0.699 20.947 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -12.074 -0.166 18.526 1.00 0.00 C ATOM 0 H LEU B 481 -11.091 -3.713 18.952 1.00 0.00 H new ATOM 0 HA LEU B 481 -10.038 -1.418 17.622 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.160 -2.166 20.585 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.816 -0.556 19.983 1.00 0.00 H new ATOM 0 HG LEU B 481 -12.353 -2.138 19.343 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.461 -0.507 20.850 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.227 -1.446 21.723 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.881 0.225 21.218 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -13.143 0.025 18.426 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.564 0.758 18.797 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.681 -0.533 17.578 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.850 -3.260 19.274 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.384 -3.484 19.416 1.00 0.00 C ATOM 2100 C ILE B 482 -5.741 -3.554 18.029 1.00 0.00 C ATOM 2101 O ILE B 482 -4.832 -2.811 17.717 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.142 -4.802 20.155 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.671 -4.691 21.586 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.641 -5.100 20.190 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.399 -6.000 22.332 1.00 0.00 C ATOM 0 H ILE B 482 -8.441 -3.930 19.765 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.943 -2.662 19.980 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.662 -5.608 19.637 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.189 -3.860 22.100 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.741 -4.482 21.575 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.469 -6.039 20.716 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.262 -5.180 19.171 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.122 -4.293 20.707 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.775 -5.922 23.352 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.902 -6.821 21.821 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.326 -6.190 22.355 1.00 0.00 H new ATOM 2117 N MET B 483 -6.207 -4.440 17.191 1.00 0.00 N ATOM 2118 CA MET B 483 -5.625 -4.555 15.825 1.00 0.00 C ATOM 2119 C MET B 483 -5.632 -3.182 15.150 1.00 0.00 C ATOM 2120 O MET B 483 -4.655 -2.763 14.562 1.00 0.00 O ATOM 2121 CB MET B 483 -6.458 -5.534 14.997 1.00 0.00 C ATOM 2122 CG MET B 483 -6.480 -6.897 15.689 1.00 0.00 C ATOM 2123 SD MET B 483 -7.106 -8.146 14.539 1.00 0.00 S ATOM 2124 CE MET B 483 -5.522 -8.558 13.766 1.00 0.00 C ATOM 0 H MET B 483 -6.967 -5.090 17.395 1.00 0.00 H new ATOM 0 HA MET B 483 -4.600 -4.919 15.896 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.474 -5.156 14.882 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.038 -5.629 13.996 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.477 -7.164 16.022 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.111 -6.856 16.577 1.00 0.00 H new ATOM 0 HE1 MET B 483 -5.569 -8.335 12.700 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.729 -7.969 14.226 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.314 -9.619 13.906 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.729 -2.479 15.230 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.799 -1.134 14.593 1.00 0.00 C ATOM 2136 C ALA B 484 -5.725 -0.227 15.195 1.00 0.00 C ATOM 2137 O ALA B 484 -4.934 0.369 14.490 1.00 0.00 O ATOM 2138 CB ALA B 484 -8.179 -0.524 14.840 1.00 0.00 C ATOM 0 H ALA B 484 -7.579 -2.778 15.709 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.632 -1.231 13.520 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -8.231 0.460 14.374 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.945 -1.170 14.410 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.347 -0.427 15.913 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.690 -0.115 16.495 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.668 0.754 17.142 1.00 0.00 C ATOM 2146 C ALA B 485 -3.269 0.228 16.813 1.00 0.00 C ATOM 2147 O ALA B 485 -2.396 0.969 16.409 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.874 0.741 18.658 1.00 0.00 C ATOM 0 H ALA B 485 -6.326 -0.588 17.137 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.770 1.773 16.770 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -4.126 1.377 19.132 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.870 1.115 18.893 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.772 -0.278 19.030 1.00 0.00 H new ATOM 2154 N ARG B 486 -3.050 -1.047 16.986 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.708 -1.620 16.685 1.00 0.00 C ATOM 2156 C ARG B 486 -1.327 -1.302 15.237 1.00 0.00 C ATOM 2157 O ARG B 486 -0.218 -0.895 14.953 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.746 -3.138 16.880 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.344 -3.713 16.674 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.391 -5.235 16.819 1.00 0.00 C ATOM 2161 NE ARG B 486 0.999 -5.775 16.829 1.00 0.00 N ATOM 2162 CZ ARG B 486 1.353 -6.682 15.961 1.00 0.00 C ATOM 2163 NH1 ARG B 486 1.554 -6.349 14.714 1.00 0.00 N ATOM 2164 NH2 ARG B 486 1.506 -7.921 16.338 1.00 0.00 N ATOM 0 H ARG B 486 -3.742 -1.716 17.323 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.970 -1.184 17.358 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.106 -3.378 17.880 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.443 -3.589 16.174 1.00 0.00 H new ATOM 0 HG2 ARG B 486 0.030 -3.442 15.687 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.346 -3.289 17.404 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -0.905 -5.508 17.740 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.957 -5.672 15.996 1.00 0.00 H new ATOM 0 HE ARG B 486 1.673 -5.435 17.515 1.00 0.00 H new ATOM 0 HH11 ARG B 486 1.434 -5.380 14.419 1.00 0.00 H new ATOM 0 HH12 ARG B 486 1.831 -7.058 14.035 1.00 0.00 H new ATOM 0 HH21 ARG B 486 1.349 -8.181 17.312 1.00 0.00 H new ATOM 0 HH22 ARG B 486 1.783 -8.630 15.659 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.238 -1.484 14.320 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.925 -1.195 12.891 1.00 0.00 C ATOM 2180 C ASN B 487 -1.534 0.277 12.740 1.00 0.00 C ATOM 2181 O ASN B 487 -0.705 0.629 11.925 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.155 -1.487 12.031 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.420 -2.995 12.016 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.510 -3.784 12.171 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.636 -3.429 11.834 1.00 0.00 N ATOM 0 H ASN B 487 -3.184 -1.820 14.498 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.097 -1.825 12.567 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.022 -0.958 12.426 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.996 -1.125 11.015 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.823 -4.432 11.822 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.400 -2.766 11.704 1.00 0.00 H new ATOM 2192 N ILE B 488 -2.127 1.142 13.517 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.790 2.590 13.415 1.00 0.00 C ATOM 2194 C ILE B 488 -0.359 2.818 13.908 1.00 0.00 C ATOM 2195 O ILE B 488 0.383 3.601 13.351 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.759 3.402 14.277 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -4.173 3.279 13.708 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -2.334 4.872 14.275 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -5.156 4.015 14.620 1.00 0.00 C ATOM 0 H ILE B 488 -2.830 0.908 14.218 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.872 2.908 12.376 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.744 3.021 15.298 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -4.210 3.698 12.703 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.453 2.229 13.626 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -3.024 5.451 14.889 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -1.326 4.960 14.681 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -2.349 5.254 13.254 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -6.164 3.927 14.214 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -5.126 3.575 15.617 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.879 5.068 14.679 1.00 0.00 H new ATOM 2211 N CYS B 489 0.033 2.139 14.951 1.00 0.00 N ATOM 2212 CA CYS B 489 1.414 2.316 15.481 1.00 0.00 C ATOM 2213 C CYS B 489 2.411 1.610 14.558 1.00 0.00 C ATOM 2214 O CYS B 489 3.396 2.184 14.137 1.00 0.00 O ATOM 2215 CB CYS B 489 1.503 1.711 16.883 1.00 0.00 C ATOM 2216 SG CYS B 489 0.209 2.425 17.930 1.00 0.00 S ATOM 0 H CYS B 489 -0.544 1.469 15.459 1.00 0.00 H new ATOM 0 HA CYS B 489 1.651 3.379 15.527 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.388 0.628 16.832 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.485 1.908 17.314 1.00 0.00 H new ATOM 0 HG CYS B 489 0.721 3.356 18.679 1.00 0.00 H new ATOM 2222 N TRP B 490 2.163 0.369 14.239 1.00 0.00 N ATOM 2223 CA TRP B 490 3.095 -0.371 13.343 1.00 0.00 C ATOM 2224 C TRP B 490 3.208 0.364 12.006 1.00 0.00 C ATOM 2225 O TRP B 490 4.284 0.522 11.462 1.00 0.00 O ATOM 2226 CB TRP B 490 2.561 -1.784 13.104 1.00 0.00 C ATOM 2227 CG TRP B 490 2.949 -2.664 14.248 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.291 -2.739 15.428 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.069 -3.590 14.344 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.936 -3.653 16.241 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.037 -4.205 15.618 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.098 -3.955 13.457 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.993 -5.147 15.999 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.063 -4.902 13.838 1.00 0.00 C ATOM 2235 CH2 TRP B 490 6.009 -5.497 15.106 1.00 0.00 C ATOM 0 H TRP B 490 1.355 -0.164 14.560 1.00 0.00 H new ATOM 0 HA TRP B 490 4.078 -0.429 13.811 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.476 -1.761 13.000 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.962 -2.183 12.172 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.407 -2.177 15.692 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.635 -3.890 17.186 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.146 -3.504 12.477 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.948 -5.602 16.977 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 6.851 -5.173 13.150 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.753 -6.226 15.393 1.00 0.00 H new ATOM 2246 N PHE B 491 2.106 0.813 11.470 1.00 0.00 N ATOM 2247 CA PHE B 491 2.153 1.536 10.168 1.00 0.00 C ATOM 2248 C PHE B 491 2.233 3.043 10.426 1.00 0.00 C ATOM 2249 O PHE B 491 2.084 3.845 9.524 1.00 0.00 O ATOM 2250 CB PHE B 491 0.890 1.221 9.364 1.00 0.00 C ATOM 2251 CG PHE B 491 0.909 -0.230 8.946 1.00 0.00 C ATOM 2252 CD1 PHE B 491 1.734 -0.645 7.894 1.00 0.00 C ATOM 2253 CD2 PHE B 491 0.101 -1.160 9.611 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.752 -1.991 7.507 1.00 0.00 C ATOM 2255 CE2 PHE B 491 0.118 -2.505 9.223 1.00 0.00 C ATOM 2256 CZ PHE B 491 0.943 -2.921 8.172 1.00 0.00 C ATOM 0 H PHE B 491 1.176 0.711 11.877 1.00 0.00 H new ATOM 0 HA PHE B 491 3.030 1.217 9.605 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.003 1.426 9.964 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.836 1.863 8.485 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.357 0.073 7.381 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -0.535 -0.840 10.423 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.389 -2.312 6.696 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.506 -3.222 9.735 1.00 0.00 H new ATOM 0 HZ PHE B 491 0.956 -3.959 7.874 1.00 0.00 H new ATOM 2266 N GLY B 492 2.466 3.434 11.648 1.00 0.00 N ATOM 2267 CA GLY B 492 2.555 4.887 11.962 1.00 0.00 C ATOM 2268 C GLY B 492 3.798 5.478 11.293 1.00 0.00 C ATOM 2269 O GLY B 492 3.818 6.629 10.906 1.00 0.00 O ATOM 0 H GLY B 492 2.599 2.809 12.443 1.00 0.00 H new ATOM 0 HA2 GLY B 492 1.661 5.401 11.611 1.00 0.00 H new ATOM 0 HA3 GLY B 492 2.605 5.035 13.041 1.00 0.00 H new