USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 271 LYS NZ :NH3+ 147:sc= 0.226 (180deg=0) USER MOD Set 1.2: A 276 HIS : no HD1:sc= -4.38! C(o=-4.2!,f=-7.4!) USER MOD Set 2.1: A 263 THR OG1 : rot 180:sc= -0.0665 USER MOD Set 2.2: A 266 SER OG : rot -100:sc= -0.299 USER MOD Single : A 268 ASN : amide:sc= -6.67! C(o=-6.7!,f=-7.5!) USER MOD Single : A 269 CYS SG : rot 43:sc= -0.426 USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= -2.98! C(o=-3!,f=-5.6!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 78:sc= 1.01 USER MOD Single : A 294 ASN : amide:sc= -3.85 X(o=-3.9,f=-3.8!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ 155:sc= -0.174 (180deg=-1.03) USER MOD Single : A 299 SER OG : rot -59:sc= -1.09 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 180:sc= 0 USER MOD Single : A 316 MET CE :methyl -153:sc= -12.9! (180deg=-15.2!) USER MOD Single : A 320 ASN : amide:sc= -0.0714 K(o=-0.071,f=-1.8!) USER MOD Single : A 325 SER OG : rot 175:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.5) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -5.84! C(o=-5.8!,f=-13!) USER MOD Single : B 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 454 CYS SG : rot 59:sc= 0.516 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN : amide:sc= -0.485 K(o=-0.49,f=-1.2) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ -163:sc= -2.6 (180deg=-3.78!) USER MOD Single : B 483 MET CE :methyl -122:sc= -7.85! (180deg=-15.7!) USER MOD Single : B 487 ASN : amide:sc= -2.07! C(o=-2.1!,f=-3.3!) USER MOD Single : B 489 CYS SG : rot 66:sc= -0.669! USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.095 -34.723 5.343 1.00 0.00 N ATOM 2 CA PHE A 249 3.978 -33.443 6.098 1.00 0.00 C ATOM 3 C PHE A 249 4.317 -33.686 7.570 1.00 0.00 C ATOM 4 O PHE A 249 3.981 -34.709 8.133 1.00 0.00 O ATOM 5 CB PHE A 249 2.547 -32.913 5.988 1.00 0.00 C ATOM 6 CG PHE A 249 2.492 -31.820 4.949 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.291 -32.146 3.601 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.642 -30.483 5.330 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.239 -31.132 2.637 1.00 0.00 C ATOM 10 CE2 PHE A 249 2.590 -29.469 4.366 1.00 0.00 C ATOM 11 CZ PHE A 249 2.389 -29.793 3.020 1.00 0.00 C ATOM 0 HA PHE A 249 4.670 -32.712 5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.869 -33.722 5.716 1.00 0.00 H new ATOM 0 HB3 PHE A 249 2.215 -32.529 6.953 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.176 -33.179 3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 249 2.798 -30.232 6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.083 -31.382 1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 249 2.705 -28.437 4.662 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.349 -29.011 2.276 1.00 0.00 H new ATOM 21 N ASP A 250 4.977 -32.753 8.199 1.00 0.00 N ATOM 22 CA ASP A 250 5.329 -32.932 9.635 1.00 0.00 C ATOM 23 C ASP A 250 4.044 -33.057 10.455 1.00 0.00 C ATOM 24 O ASP A 250 3.078 -32.358 10.216 1.00 0.00 O ATOM 25 CB ASP A 250 6.129 -31.722 10.121 1.00 0.00 C ATOM 26 CG ASP A 250 7.340 -31.510 9.210 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.224 -31.790 8.029 1.00 0.00 O ATOM 28 OD2 ASP A 250 8.362 -31.072 9.711 1.00 0.00 O ATOM 0 H ASP A 250 5.287 -31.876 7.781 1.00 0.00 H new ATOM 0 HA ASP A 250 5.930 -33.833 9.755 1.00 0.00 H new ATOM 0 HB2 ASP A 250 5.499 -30.832 10.119 1.00 0.00 H new ATOM 0 HB3 ASP A 250 6.457 -31.879 11.149 1.00 0.00 H new ATOM 33 N PRO A 251 4.033 -33.964 11.442 1.00 0.00 N ATOM 34 CA PRO A 251 2.862 -34.182 12.300 1.00 0.00 C ATOM 35 C PRO A 251 2.547 -32.946 13.141 1.00 0.00 C ATOM 36 O PRO A 251 1.400 -32.637 13.399 1.00 0.00 O ATOM 37 CB PRO A 251 3.282 -35.352 13.189 1.00 0.00 C ATOM 38 CG PRO A 251 4.771 -35.296 13.190 1.00 0.00 C ATOM 39 CD PRO A 251 5.156 -34.841 11.811 1.00 0.00 C ATOM 0 HA PRO A 251 1.956 -34.383 11.728 1.00 0.00 H new ATOM 0 HB2 PRO A 251 2.879 -35.251 14.197 1.00 0.00 H new ATOM 0 HB3 PRO A 251 2.920 -36.301 12.795 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.137 -34.604 13.948 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.200 -36.272 13.415 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.106 -34.307 11.810 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.261 -35.679 11.121 1.00 0.00 H new ATOM 47 N ILE A 252 3.550 -32.219 13.551 1.00 0.00 N ATOM 48 CA ILE A 252 3.285 -30.992 14.348 1.00 0.00 C ATOM 49 C ILE A 252 2.303 -30.126 13.562 1.00 0.00 C ATOM 50 O ILE A 252 1.450 -29.465 14.117 1.00 0.00 O ATOM 51 CB ILE A 252 4.593 -30.228 14.565 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.359 -29.085 15.554 1.00 0.00 C ATOM 53 CG2 ILE A 252 5.074 -29.656 13.230 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.650 -28.278 15.714 1.00 0.00 C ATOM 0 H ILE A 252 4.533 -32.421 13.370 1.00 0.00 H new ATOM 0 HA ILE A 252 2.867 -31.250 15.321 1.00 0.00 H new ATOM 0 HB ILE A 252 5.348 -30.905 14.965 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.556 -28.440 15.198 1.00 0.00 H new ATOM 0 HG13 ILE A 252 4.044 -29.483 16.519 1.00 0.00 H new ATOM 0 HG21 ILE A 252 6.006 -29.111 13.382 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.241 -30.470 12.524 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.319 -28.979 12.831 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.485 -27.463 16.419 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.441 -28.927 16.089 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.945 -27.868 14.748 1.00 0.00 H new ATOM 66 N LEU A 253 2.414 -30.148 12.262 1.00 0.00 N ATOM 67 CA LEU A 253 1.489 -29.353 11.411 1.00 0.00 C ATOM 68 C LEU A 253 0.126 -30.049 11.392 1.00 0.00 C ATOM 69 O LEU A 253 -0.892 -29.445 11.121 1.00 0.00 O ATOM 70 CB LEU A 253 2.065 -29.281 9.993 1.00 0.00 C ATOM 71 CG LEU A 253 1.067 -28.608 9.051 1.00 0.00 C ATOM 72 CD1 LEU A 253 1.581 -27.218 8.675 1.00 0.00 C ATOM 73 CD2 LEU A 253 0.921 -29.457 7.787 1.00 0.00 C ATOM 0 H LEU A 253 3.112 -30.688 11.751 1.00 0.00 H new ATOM 0 HA LEU A 253 1.374 -28.343 11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.001 -28.723 10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.295 -30.284 9.635 1.00 0.00 H new ATOM 0 HG LEU A 253 0.100 -28.515 9.545 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.870 -26.737 8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.693 -26.616 9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 253 2.546 -27.309 8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.210 -28.983 7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.889 -29.544 7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 253 0.560 -30.450 8.055 1.00 0.00 H new ATOM 85 N LEU A 254 0.106 -31.321 11.689 1.00 0.00 N ATOM 86 CA LEU A 254 -1.182 -32.069 11.700 1.00 0.00 C ATOM 87 C LEU A 254 -1.803 -31.985 13.097 1.00 0.00 C ATOM 88 O LEU A 254 -3.000 -32.108 13.262 1.00 0.00 O ATOM 89 CB LEU A 254 -0.925 -33.539 11.347 1.00 0.00 C ATOM 90 CG LEU A 254 -0.666 -33.684 9.842 1.00 0.00 C ATOM 91 CD1 LEU A 254 -1.714 -32.896 9.053 1.00 0.00 C ATOM 92 CD2 LEU A 254 0.731 -33.154 9.508 1.00 0.00 C ATOM 0 H LEU A 254 0.929 -31.875 11.925 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.862 -31.633 10.968 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.068 -33.911 11.909 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.783 -34.146 11.636 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.731 -34.737 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -1.523 -33.004 7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.708 -33.279 9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -1.659 -31.842 9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 254 0.913 -33.258 8.438 1.00 0.00 H new ATOM 0 HD22 LEU A 254 0.798 -32.102 9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 254 1.478 -33.724 10.060 1.00 0.00 H new ATOM 104 N ARG A 255 -0.998 -31.777 14.103 1.00 0.00 N ATOM 105 CA ARG A 255 -1.544 -31.686 15.487 1.00 0.00 C ATOM 106 C ARG A 255 -2.421 -30.439 15.608 1.00 0.00 C ATOM 107 O ARG A 255 -2.174 -29.430 14.976 1.00 0.00 O ATOM 108 CB ARG A 255 -0.389 -31.596 16.486 1.00 0.00 C ATOM 109 CG ARG A 255 -0.099 -32.985 17.057 1.00 0.00 C ATOM 110 CD ARG A 255 1.113 -32.910 17.990 1.00 0.00 C ATOM 111 NE ARG A 255 2.195 -33.795 17.471 1.00 0.00 N ATOM 112 CZ ARG A 255 3.387 -33.746 17.999 1.00 0.00 C ATOM 113 NH1 ARG A 255 3.558 -33.214 19.178 1.00 0.00 N ATOM 114 NH2 ARG A 255 4.409 -34.230 17.347 1.00 0.00 N ATOM 0 H ARG A 255 0.013 -31.666 14.027 1.00 0.00 H new ATOM 0 HA ARG A 255 -2.141 -32.572 15.701 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.500 -31.200 15.995 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.643 -30.906 17.291 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -0.968 -33.355 17.601 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.094 -33.689 16.248 1.00 0.00 H new ATOM 0 HD2 ARG A 255 1.470 -31.882 18.058 1.00 0.00 H new ATOM 0 HD3 ARG A 255 0.830 -33.216 18.997 1.00 0.00 H new ATOM 0 HE ARG A 255 2.003 -34.439 16.703 1.00 0.00 H new ATOM 0 HH11 ARG A 255 2.759 -32.836 19.688 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.490 -33.176 19.590 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.275 -34.646 16.425 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.341 -34.192 17.759 1.00 0.00 H new ATOM 128 N PRO A 256 -3.469 -30.514 16.442 1.00 0.00 N ATOM 129 CA PRO A 256 -4.393 -29.394 16.657 1.00 0.00 C ATOM 130 C PRO A 256 -3.733 -28.258 17.444 1.00 0.00 C ATOM 131 O PRO A 256 -2.979 -28.489 18.368 1.00 0.00 O ATOM 132 CB PRO A 256 -5.521 -30.013 17.481 1.00 0.00 C ATOM 133 CG PRO A 256 -4.889 -31.174 18.173 1.00 0.00 C ATOM 134 CD PRO A 256 -3.834 -31.697 17.240 1.00 0.00 C ATOM 0 HA PRO A 256 -4.727 -28.952 15.718 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.927 -29.298 18.197 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.347 -30.332 16.845 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.451 -30.869 19.123 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.628 -31.944 18.395 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.977 -32.095 17.784 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.215 -32.503 16.613 1.00 0.00 H new ATOM 142 N VAL A 257 -4.013 -27.034 17.086 1.00 0.00 N ATOM 143 CA VAL A 257 -3.403 -25.886 17.818 1.00 0.00 C ATOM 144 C VAL A 257 -3.460 -26.156 19.323 1.00 0.00 C ATOM 145 O VAL A 257 -2.573 -25.782 20.064 1.00 0.00 O ATOM 146 CB VAL A 257 -4.174 -24.602 17.498 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.553 -23.923 16.276 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.636 -24.939 17.199 1.00 0.00 C ATOM 0 H VAL A 257 -4.636 -26.779 16.320 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.365 -25.768 17.507 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.123 -23.931 18.355 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -4.102 -23.009 16.049 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.512 -23.678 16.486 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.602 -24.597 15.421 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.181 -24.023 16.972 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.686 -25.613 16.344 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -6.083 -25.421 18.068 1.00 0.00 H new ATOM 158 N ASP A 258 -4.494 -26.807 19.779 1.00 0.00 N ATOM 159 CA ASP A 258 -4.603 -27.104 21.235 1.00 0.00 C ATOM 160 C ASP A 258 -3.432 -27.991 21.661 1.00 0.00 C ATOM 161 O ASP A 258 -2.970 -27.930 22.783 1.00 0.00 O ATOM 162 CB ASP A 258 -5.921 -27.832 21.510 1.00 0.00 C ATOM 163 CG ASP A 258 -7.092 -26.879 21.262 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.853 -25.685 21.184 1.00 0.00 O ATOM 165 OD2 ASP A 258 -8.209 -27.360 21.155 1.00 0.00 O ATOM 0 H ASP A 258 -5.268 -27.146 19.207 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.579 -26.172 21.800 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -6.007 -28.706 20.865 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.942 -28.191 22.539 1.00 0.00 H new ATOM 170 N ASP A 259 -2.950 -28.817 20.773 1.00 0.00 N ATOM 171 CA ASP A 259 -1.810 -29.709 21.126 1.00 0.00 C ATOM 172 C ASP A 259 -0.512 -28.899 21.144 1.00 0.00 C ATOM 173 O ASP A 259 0.497 -29.337 21.659 1.00 0.00 O ATOM 174 CB ASP A 259 -1.698 -30.828 20.088 1.00 0.00 C ATOM 175 CG ASP A 259 -2.709 -31.930 20.417 1.00 0.00 C ATOM 176 OD1 ASP A 259 -3.550 -31.700 21.269 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.623 -32.984 19.809 1.00 0.00 O ATOM 0 H ASP A 259 -3.297 -28.913 19.818 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.981 -30.142 22.112 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.886 -30.433 19.090 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.687 -31.236 20.084 1.00 0.00 H new ATOM 182 N LEU A 260 -0.530 -27.720 20.585 1.00 0.00 N ATOM 183 CA LEU A 260 0.703 -26.884 20.572 1.00 0.00 C ATOM 184 C LEU A 260 1.358 -26.919 21.955 1.00 0.00 C ATOM 185 O LEU A 260 0.692 -27.055 22.963 1.00 0.00 O ATOM 186 CB LEU A 260 0.339 -25.442 20.215 1.00 0.00 C ATOM 187 CG LEU A 260 -0.207 -25.393 18.785 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.940 -24.069 18.564 1.00 0.00 C ATOM 189 CD2 LEU A 260 0.952 -25.507 17.793 1.00 0.00 C ATOM 0 H LEU A 260 -1.345 -27.300 20.137 1.00 0.00 H new ATOM 0 HA LEU A 260 1.399 -27.276 19.831 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.406 -25.060 20.913 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.217 -24.802 20.303 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.899 -26.221 18.631 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.329 -24.034 17.546 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.766 -23.988 19.271 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.249 -23.240 18.717 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.564 -25.472 16.775 1.00 0.00 H new ATOM 0 HD22 LEU A 260 1.645 -24.679 17.946 1.00 0.00 H new ATOM 0 HD23 LEU A 260 1.474 -26.451 17.950 1.00 0.00 H new ATOM 201 N GLU A 261 2.655 -26.800 22.011 1.00 0.00 N ATOM 202 CA GLU A 261 3.350 -26.827 23.330 1.00 0.00 C ATOM 203 C GLU A 261 2.921 -25.616 24.158 1.00 0.00 C ATOM 204 O GLU A 261 3.069 -25.592 25.364 1.00 0.00 O ATOM 205 CB GLU A 261 4.864 -26.785 23.110 1.00 0.00 C ATOM 206 CG GLU A 261 5.309 -28.053 22.380 1.00 0.00 C ATOM 207 CD GLU A 261 6.825 -28.016 22.171 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.415 -26.984 22.441 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.368 -29.022 21.745 1.00 0.00 O ATOM 0 H GLU A 261 3.265 -26.685 21.201 1.00 0.00 H new ATOM 0 HA GLU A 261 3.085 -27.741 23.861 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.133 -25.904 22.528 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.379 -26.704 24.067 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.032 -28.935 22.958 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.800 -28.130 21.419 1.00 0.00 H new ATOM 216 N LEU A 262 2.389 -24.608 23.523 1.00 0.00 N ATOM 217 CA LEU A 262 1.951 -23.400 24.277 1.00 0.00 C ATOM 218 C LEU A 262 0.814 -23.777 25.229 1.00 0.00 C ATOM 219 O LEU A 262 0.266 -24.860 25.159 1.00 0.00 O ATOM 220 CB LEU A 262 1.462 -22.335 23.294 1.00 0.00 C ATOM 221 CG LEU A 262 2.647 -21.806 22.483 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.913 -22.738 21.300 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.325 -20.403 21.965 1.00 0.00 C ATOM 0 H LEU A 262 2.239 -24.569 22.515 1.00 0.00 H new ATOM 0 HA LEU A 262 2.790 -23.006 24.851 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.711 -22.758 22.627 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.984 -21.518 23.835 1.00 0.00 H new ATOM 0 HG LEU A 262 3.532 -21.765 23.118 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.757 -22.361 20.722 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.143 -23.738 21.669 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.029 -22.781 20.664 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.169 -20.026 21.387 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.440 -20.444 21.330 1.00 0.00 H new ATOM 0 HD23 LEU A 262 2.136 -19.738 22.808 1.00 0.00 H new ATOM 235 N THR A 263 0.454 -22.893 26.117 1.00 0.00 N ATOM 236 CA THR A 263 -0.647 -23.201 27.073 1.00 0.00 C ATOM 237 C THR A 263 -1.995 -23.040 26.366 1.00 0.00 C ATOM 238 O THR A 263 -2.099 -22.381 25.351 1.00 0.00 O ATOM 239 CB THR A 263 -0.576 -22.240 28.262 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.113 -20.981 27.884 1.00 0.00 O ATOM 241 CG2 THR A 263 0.880 -22.067 28.694 1.00 0.00 C ATOM 0 H THR A 263 0.875 -21.970 26.223 1.00 0.00 H new ATOM 0 HA THR A 263 -0.543 -24.226 27.429 1.00 0.00 H new ATOM 0 HB THR A 263 -1.153 -22.646 29.093 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.070 -20.365 28.645 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.929 -21.382 29.541 1.00 0.00 H new ATOM 0 HG22 THR A 263 1.291 -23.034 28.985 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.460 -21.661 27.865 1.00 0.00 H new ATOM 249 N VAL A 264 -3.027 -23.638 26.895 1.00 0.00 N ATOM 250 CA VAL A 264 -4.367 -23.519 26.252 1.00 0.00 C ATOM 251 C VAL A 264 -4.639 -22.053 25.912 1.00 0.00 C ATOM 252 O VAL A 264 -5.227 -21.740 24.895 1.00 0.00 O ATOM 253 CB VAL A 264 -5.442 -24.028 27.214 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.725 -24.323 26.434 1.00 0.00 C ATOM 255 CG2 VAL A 264 -4.956 -25.308 27.895 1.00 0.00 C ATOM 0 H VAL A 264 -3.001 -24.203 27.744 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.387 -24.114 25.339 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.641 -23.268 27.970 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.492 -24.686 27.119 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.074 -23.411 25.949 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.525 -25.082 25.678 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -5.723 -25.669 28.580 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.756 -26.068 27.140 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.042 -25.100 28.451 1.00 0.00 H new ATOM 265 N ARG A 265 -4.216 -21.149 26.754 1.00 0.00 N ATOM 266 CA ARG A 265 -4.451 -19.704 26.477 1.00 0.00 C ATOM 267 C ARG A 265 -3.924 -19.359 25.083 1.00 0.00 C ATOM 268 O ARG A 265 -4.589 -18.711 24.300 1.00 0.00 O ATOM 269 CB ARG A 265 -3.721 -18.858 27.521 1.00 0.00 C ATOM 270 CG ARG A 265 -3.971 -17.375 27.240 1.00 0.00 C ATOM 271 CD ARG A 265 -3.335 -16.531 28.347 1.00 0.00 C ATOM 272 NE ARG A 265 -3.819 -15.126 28.241 1.00 0.00 N ATOM 273 CZ ARG A 265 -4.993 -14.804 28.713 1.00 0.00 C ATOM 274 NH1 ARG A 265 -6.049 -14.895 27.952 1.00 0.00 N ATOM 275 NH2 ARG A 265 -5.109 -14.390 29.945 1.00 0.00 N ATOM 0 H ARG A 265 -3.718 -21.349 27.621 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.520 -19.496 26.524 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.071 -19.114 28.521 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.652 -19.069 27.493 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.550 -17.101 26.272 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.042 -17.179 27.189 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -3.590 -16.942 29.324 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -2.249 -16.560 28.262 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.234 -14.416 27.800 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -5.957 -15.218 26.989 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -6.966 -14.644 28.320 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -4.283 -14.318 30.539 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -6.026 -14.138 30.314 1.00 0.00 H new ATOM 289 N SER A 266 -2.733 -19.788 24.765 1.00 0.00 N ATOM 290 CA SER A 266 -2.166 -19.484 23.422 1.00 0.00 C ATOM 291 C SER A 266 -3.025 -20.151 22.345 1.00 0.00 C ATOM 292 O SER A 266 -3.446 -19.522 21.396 1.00 0.00 O ATOM 293 CB SER A 266 -0.735 -20.019 23.339 1.00 0.00 C ATOM 294 OG SER A 266 0.023 -19.513 24.428 1.00 0.00 O ATOM 0 H SER A 266 -2.129 -20.336 25.378 1.00 0.00 H new ATOM 0 HA SER A 266 -2.159 -18.405 23.265 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.741 -21.109 23.361 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.278 -19.722 22.395 1.00 0.00 H new ATOM 0 HG SER A 266 0.568 -18.757 24.124 1.00 0.00 H new ATOM 300 N ALA A 267 -3.289 -21.422 22.485 1.00 0.00 N ATOM 301 CA ALA A 267 -4.123 -22.124 21.470 1.00 0.00 C ATOM 302 C ALA A 267 -5.519 -21.503 21.444 1.00 0.00 C ATOM 303 O ALA A 267 -6.147 -21.403 20.409 1.00 0.00 O ATOM 304 CB ALA A 267 -4.230 -23.607 21.833 1.00 0.00 C ATOM 0 H ALA A 267 -2.963 -22.003 23.257 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.661 -22.025 20.488 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.840 -24.120 21.090 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.234 -24.049 21.853 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.692 -23.709 22.815 1.00 0.00 H new ATOM 310 N ASN A 268 -6.011 -21.082 22.578 1.00 0.00 N ATOM 311 CA ASN A 268 -7.366 -20.465 22.619 1.00 0.00 C ATOM 312 C ASN A 268 -7.386 -19.230 21.716 1.00 0.00 C ATOM 313 O ASN A 268 -8.387 -18.911 21.107 1.00 0.00 O ATOM 314 CB ASN A 268 -7.695 -20.054 24.055 1.00 0.00 C ATOM 315 CG ASN A 268 -7.856 -21.307 24.919 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.228 -22.354 24.428 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.591 -21.243 26.196 1.00 0.00 N ATOM 0 H ASN A 268 -5.533 -21.139 23.477 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.107 -21.184 22.270 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.902 -19.423 24.455 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.612 -19.465 24.075 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.696 -22.072 26.781 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.279 -20.364 26.609 1.00 0.00 H new ATOM 324 N CYS A 269 -6.286 -18.534 21.624 1.00 0.00 N ATOM 325 CA CYS A 269 -6.241 -17.321 20.760 1.00 0.00 C ATOM 326 C CYS A 269 -6.496 -17.726 19.306 1.00 0.00 C ATOM 327 O CYS A 269 -7.476 -17.331 18.705 1.00 0.00 O ATOM 328 CB CYS A 269 -4.864 -16.666 20.873 1.00 0.00 C ATOM 329 SG CYS A 269 -4.484 -16.356 22.616 1.00 0.00 S ATOM 0 H CYS A 269 -5.416 -18.753 22.110 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.006 -16.614 21.082 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.105 -17.313 20.434 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.848 -15.730 20.314 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.822 -17.392 23.325 1.00 0.00 H new ATOM 335 N LEU A 270 -5.623 -18.511 18.737 1.00 0.00 N ATOM 336 CA LEU A 270 -5.818 -18.940 17.324 1.00 0.00 C ATOM 337 C LEU A 270 -7.154 -19.673 17.197 1.00 0.00 C ATOM 338 O LEU A 270 -7.939 -19.407 16.309 1.00 0.00 O ATOM 339 CB LEU A 270 -4.680 -19.877 16.913 1.00 0.00 C ATOM 340 CG LEU A 270 -3.339 -19.173 17.125 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.207 -20.066 16.610 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.331 -17.848 16.360 1.00 0.00 C ATOM 0 H LEU A 270 -4.784 -18.874 19.189 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.819 -18.065 16.674 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.719 -20.794 17.501 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -4.791 -20.164 15.867 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.195 -18.979 18.188 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.251 -19.565 16.761 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.212 -21.010 17.155 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.351 -20.260 15.547 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.375 -17.346 16.511 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.475 -18.041 15.297 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.137 -17.212 16.726 1.00 0.00 H new ATOM 354 N LYS A 271 -7.419 -20.597 18.081 1.00 0.00 N ATOM 355 CA LYS A 271 -8.705 -21.347 18.013 1.00 0.00 C ATOM 356 C LYS A 271 -9.869 -20.356 17.957 1.00 0.00 C ATOM 357 O LYS A 271 -10.888 -20.615 17.348 1.00 0.00 O ATOM 358 CB LYS A 271 -8.846 -22.229 19.256 1.00 0.00 C ATOM 359 CG LYS A 271 -10.043 -23.166 19.083 1.00 0.00 C ATOM 360 CD LYS A 271 -10.025 -24.226 20.186 1.00 0.00 C ATOM 361 CE LYS A 271 -11.346 -24.998 20.174 1.00 0.00 C ATOM 362 NZ LYS A 271 -11.066 -26.462 20.176 1.00 0.00 N ATOM 0 H LYS A 271 -6.800 -20.864 18.847 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.716 -21.972 17.120 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -7.936 -22.809 19.409 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -8.981 -21.609 20.142 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.972 -22.598 19.125 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -10.006 -23.644 18.104 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -9.190 -24.910 20.034 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.877 -23.753 21.157 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -11.944 -24.730 21.045 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.928 -24.730 19.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -11.813 -26.958 20.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -11.042 -26.812 19.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -10.147 -26.639 20.629 1.00 0.00 H new ATOM 376 N ALA A 272 -9.725 -19.221 18.584 1.00 0.00 N ATOM 377 CA ALA A 272 -10.822 -18.215 18.561 1.00 0.00 C ATOM 378 C ALA A 272 -11.089 -17.790 17.116 1.00 0.00 C ATOM 379 O ALA A 272 -12.120 -17.229 16.803 1.00 0.00 O ATOM 380 CB ALA A 272 -10.413 -16.993 19.386 1.00 0.00 C ATOM 0 H ALA A 272 -8.895 -18.948 19.111 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.726 -18.652 18.986 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.217 -16.257 19.369 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.221 -17.296 20.415 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.510 -16.554 18.963 1.00 0.00 H new ATOM 386 N GLU A 273 -10.165 -18.051 16.231 1.00 0.00 N ATOM 387 CA GLU A 273 -10.365 -17.662 14.807 1.00 0.00 C ATOM 388 C GLU A 273 -10.918 -18.855 14.024 1.00 0.00 C ATOM 389 O GLU A 273 -10.810 -18.922 12.817 1.00 0.00 O ATOM 390 CB GLU A 273 -9.026 -17.234 14.203 1.00 0.00 C ATOM 391 CG GLU A 273 -9.277 -16.437 12.920 1.00 0.00 C ATOM 392 CD GLU A 273 -7.943 -16.153 12.227 1.00 0.00 C ATOM 393 OE1 GLU A 273 -6.917 -16.463 12.810 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.970 -15.631 11.125 1.00 0.00 O ATOM 0 H GLU A 273 -9.280 -18.517 16.433 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.071 -16.833 14.753 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.470 -16.628 14.918 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -8.416 -18.111 13.986 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.933 -16.997 12.254 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.784 -15.501 13.154 1.00 0.00 H new ATOM 401 N ALA A 274 -11.513 -19.798 14.704 1.00 0.00 N ATOM 402 CA ALA A 274 -12.074 -20.984 13.999 1.00 0.00 C ATOM 403 C ALA A 274 -10.934 -21.879 13.511 1.00 0.00 C ATOM 404 O ALA A 274 -11.091 -22.649 12.585 1.00 0.00 O ATOM 405 CB ALA A 274 -12.906 -20.519 12.802 1.00 0.00 C ATOM 0 H ALA A 274 -11.634 -19.797 15.717 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.706 -21.547 14.686 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.317 -21.386 12.286 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.721 -19.884 13.150 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.274 -19.955 12.117 1.00 0.00 H new ATOM 411 N ILE A 275 -9.786 -21.787 14.126 1.00 0.00 N ATOM 412 CA ILE A 275 -8.641 -22.637 13.693 1.00 0.00 C ATOM 413 C ILE A 275 -8.318 -23.654 14.791 1.00 0.00 C ATOM 414 O ILE A 275 -7.783 -23.314 15.826 1.00 0.00 O ATOM 415 CB ILE A 275 -7.416 -21.756 13.439 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.692 -20.822 12.260 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.211 -22.641 13.116 1.00 0.00 C ATOM 418 CD1 ILE A 275 -6.564 -19.795 12.147 1.00 0.00 C ATOM 0 H ILE A 275 -9.592 -21.161 14.908 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.906 -23.162 12.775 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.205 -21.163 14.329 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.768 -21.397 11.337 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.647 -20.315 12.400 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.338 -22.015 12.935 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.012 -23.306 13.956 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.423 -23.234 12.226 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -6.761 -19.129 11.307 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -6.509 -19.212 13.066 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -5.617 -20.311 11.987 1.00 0.00 H new ATOM 430 N HIS A 276 -8.635 -24.900 14.570 1.00 0.00 N ATOM 431 CA HIS A 276 -8.344 -25.936 15.600 1.00 0.00 C ATOM 432 C HIS A 276 -7.172 -26.803 15.134 1.00 0.00 C ATOM 433 O HIS A 276 -6.648 -27.608 15.879 1.00 0.00 O ATOM 434 CB HIS A 276 -9.578 -26.815 15.802 1.00 0.00 C ATOM 435 CG HIS A 276 -10.799 -25.945 15.928 1.00 0.00 C ATOM 436 ND1 HIS A 276 -11.147 -25.329 17.120 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.762 -25.579 15.021 1.00 0.00 C ATOM 438 CE1 HIS A 276 -12.276 -24.631 16.900 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.694 -24.749 15.637 1.00 0.00 N ATOM 0 H HIS A 276 -9.083 -25.245 13.721 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.086 -25.450 16.541 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.691 -27.500 14.961 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.460 -27.426 16.697 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -11.792 -25.888 13.987 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.783 -24.046 17.653 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.519 -24.323 15.215 1.00 0.00 H new ATOM 447 N TYR A 277 -6.757 -26.646 13.908 1.00 0.00 N ATOM 448 CA TYR A 277 -5.620 -27.461 13.395 1.00 0.00 C ATOM 449 C TYR A 277 -4.433 -26.545 13.091 1.00 0.00 C ATOM 450 O TYR A 277 -4.573 -25.526 12.446 1.00 0.00 O ATOM 451 CB TYR A 277 -6.044 -28.180 12.113 1.00 0.00 C ATOM 452 CG TYR A 277 -6.816 -29.430 12.465 1.00 0.00 C ATOM 453 CD1 TYR A 277 -7.904 -29.358 13.343 1.00 0.00 C ATOM 454 CD2 TYR A 277 -6.442 -30.660 11.912 1.00 0.00 C ATOM 455 CE1 TYR A 277 -8.619 -30.517 13.666 1.00 0.00 C ATOM 456 CE2 TYR A 277 -7.157 -31.819 12.237 1.00 0.00 C ATOM 457 CZ TYR A 277 -8.245 -31.747 13.114 1.00 0.00 C ATOM 458 OH TYR A 277 -8.951 -32.890 13.433 1.00 0.00 O ATOM 0 H TYR A 277 -7.156 -25.988 13.238 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.333 -28.195 14.148 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.659 -27.521 11.501 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -5.166 -28.437 11.521 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -8.191 -28.409 13.771 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.602 -30.715 11.235 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -9.460 -30.462 14.342 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -6.869 -32.769 11.811 1.00 0.00 H new ATOM 0 HH TYR A 277 -8.561 -33.657 12.964 1.00 0.00 H new ATOM 468 N ILE A 278 -3.263 -26.901 13.547 1.00 0.00 N ATOM 469 CA ILE A 278 -2.074 -26.049 13.277 1.00 0.00 C ATOM 470 C ILE A 278 -1.957 -25.815 11.769 1.00 0.00 C ATOM 471 O ILE A 278 -1.578 -24.750 11.323 1.00 0.00 O ATOM 472 CB ILE A 278 -0.812 -26.750 13.784 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.919 -26.961 15.296 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.411 -25.884 13.475 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.125 -27.986 15.742 1.00 0.00 C ATOM 0 H ILE A 278 -3.081 -27.743 14.093 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.185 -25.094 13.791 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.708 -27.715 13.289 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.763 -26.017 15.818 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.919 -27.308 15.556 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.311 -26.383 13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.487 -25.733 12.398 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.308 -24.919 13.970 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.050 -28.137 16.819 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.052 -28.932 15.230 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.122 -27.621 15.496 1.00 0.00 H new ATOM 487 N GLY A 279 -2.283 -26.803 10.983 1.00 0.00 N ATOM 488 CA GLY A 279 -2.195 -26.639 9.504 1.00 0.00 C ATOM 489 C GLY A 279 -2.830 -25.308 9.102 1.00 0.00 C ATOM 490 O GLY A 279 -2.263 -24.544 8.347 1.00 0.00 O ATOM 0 H GLY A 279 -2.607 -27.717 11.300 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -1.153 -26.668 9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.705 -27.463 9.005 1.00 0.00 H new ATOM 494 N ASP A 280 -3.999 -25.015 9.601 1.00 0.00 N ATOM 495 CA ASP A 280 -4.649 -23.724 9.239 1.00 0.00 C ATOM 496 C ASP A 280 -3.670 -22.585 9.525 1.00 0.00 C ATOM 497 O ASP A 280 -3.626 -21.593 8.820 1.00 0.00 O ATOM 498 CB ASP A 280 -5.916 -23.534 10.076 1.00 0.00 C ATOM 499 CG ASP A 280 -7.017 -24.458 9.552 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.809 -25.068 8.517 1.00 0.00 O ATOM 501 OD2 ASP A 280 -8.050 -24.539 10.196 1.00 0.00 O ATOM 0 H ASP A 280 -4.529 -25.609 10.239 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.918 -23.727 8.183 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.709 -23.755 11.123 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.244 -22.496 10.028 1.00 0.00 H new ATOM 506 N LEU A 281 -2.877 -22.725 10.553 1.00 0.00 N ATOM 507 CA LEU A 281 -1.892 -21.661 10.887 1.00 0.00 C ATOM 508 C LEU A 281 -1.041 -21.361 9.654 1.00 0.00 C ATOM 509 O LEU A 281 -0.888 -20.223 9.257 1.00 0.00 O ATOM 510 CB LEU A 281 -0.991 -22.142 12.026 1.00 0.00 C ATOM 511 CG LEU A 281 -0.046 -21.012 12.440 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.839 -19.923 13.164 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.032 -21.566 13.374 1.00 0.00 C ATOM 0 H LEU A 281 -2.870 -23.533 11.176 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.417 -20.758 11.198 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.597 -22.454 12.877 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.417 -23.012 11.707 1.00 0.00 H new ATOM 0 HG LEU A 281 0.425 -20.588 11.553 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.166 -19.118 13.459 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.607 -19.529 12.498 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.310 -20.345 14.051 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.706 -20.762 13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.562 -21.990 14.261 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.597 -22.342 12.857 1.00 0.00 H new ATOM 525 N VAL A 282 -0.490 -22.373 9.037 1.00 0.00 N ATOM 526 CA VAL A 282 0.344 -22.133 7.826 1.00 0.00 C ATOM 527 C VAL A 282 -0.551 -21.620 6.698 1.00 0.00 C ATOM 528 O VAL A 282 -0.120 -20.869 5.846 1.00 0.00 O ATOM 529 CB VAL A 282 1.024 -23.436 7.392 1.00 0.00 C ATOM 530 CG1 VAL A 282 1.944 -23.924 8.512 1.00 0.00 C ATOM 531 CG2 VAL A 282 -0.033 -24.501 7.098 1.00 0.00 C ATOM 0 H VAL A 282 -0.581 -23.349 9.318 1.00 0.00 H new ATOM 0 HA VAL A 282 1.112 -21.394 8.054 1.00 0.00 H new ATOM 0 HB VAL A 282 1.608 -23.255 6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.429 -24.851 8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.702 -23.168 8.716 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.357 -24.102 9.413 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.457 -25.425 6.790 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.623 -24.685 7.996 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.687 -24.153 6.298 1.00 0.00 H new ATOM 541 N GLN A 283 -1.796 -22.010 6.693 1.00 0.00 N ATOM 542 CA GLN A 283 -2.715 -21.532 5.625 1.00 0.00 C ATOM 543 C GLN A 283 -2.733 -20.004 5.646 1.00 0.00 C ATOM 544 O GLN A 283 -2.841 -19.357 4.623 1.00 0.00 O ATOM 545 CB GLN A 283 -4.125 -22.067 5.882 1.00 0.00 C ATOM 546 CG GLN A 283 -4.127 -23.590 5.738 1.00 0.00 C ATOM 547 CD GLN A 283 -5.545 -24.122 5.954 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.386 -23.437 6.502 1.00 0.00 O ATOM 549 NE2 GLN A 283 -5.849 -25.323 5.544 1.00 0.00 N ATOM 0 H GLN A 283 -2.214 -22.637 7.380 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.374 -21.887 4.653 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -4.456 -21.785 6.882 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.828 -21.623 5.177 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -3.768 -23.873 4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -3.446 -24.035 6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -5.144 -25.899 5.084 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -6.792 -25.686 5.684 1.00 0.00 H new ATOM 558 N ARG A 284 -2.618 -19.423 6.810 1.00 0.00 N ATOM 559 CA ARG A 284 -2.615 -17.936 6.904 1.00 0.00 C ATOM 560 C ARG A 284 -1.167 -17.443 6.966 1.00 0.00 C ATOM 561 O ARG A 284 -0.264 -18.185 7.298 1.00 0.00 O ATOM 562 CB ARG A 284 -3.360 -17.502 8.168 1.00 0.00 C ATOM 563 CG ARG A 284 -4.851 -17.809 8.013 1.00 0.00 C ATOM 564 CD ARG A 284 -5.627 -17.165 9.163 1.00 0.00 C ATOM 565 NE ARG A 284 -5.555 -15.681 9.041 1.00 0.00 N ATOM 566 CZ ARG A 284 -5.144 -14.962 10.049 1.00 0.00 C ATOM 567 NH1 ARG A 284 -4.085 -15.327 10.721 1.00 0.00 N ATOM 568 NH2 ARG A 284 -5.789 -13.880 10.386 1.00 0.00 N ATOM 0 H ARG A 284 -2.526 -19.914 7.699 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.111 -17.510 6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.959 -18.024 9.037 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.214 -16.436 8.341 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.214 -17.429 7.058 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.013 -18.887 8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -6.667 -17.492 9.143 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.211 -17.483 10.119 1.00 0.00 H new ATOM 0 HE ARG A 284 -5.827 -15.227 8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.580 -16.173 10.457 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.763 -14.766 11.509 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -6.616 -13.595 9.861 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -5.467 -13.319 11.174 1.00 0.00 H new ATOM 582 N THR A 285 -0.936 -16.200 6.645 1.00 0.00 N ATOM 583 CA THR A 285 0.457 -15.670 6.683 1.00 0.00 C ATOM 584 C THR A 285 0.810 -15.249 8.112 1.00 0.00 C ATOM 585 O THR A 285 0.000 -14.683 8.821 1.00 0.00 O ATOM 586 CB THR A 285 0.568 -14.459 5.754 1.00 0.00 C ATOM 587 OG1 THR A 285 -0.222 -14.682 4.594 1.00 0.00 O ATOM 588 CG2 THR A 285 2.029 -14.257 5.350 1.00 0.00 C ATOM 0 H THR A 285 -1.649 -15.529 6.359 1.00 0.00 H new ATOM 0 HA THR A 285 1.147 -16.447 6.354 1.00 0.00 H new ATOM 0 HB THR A 285 0.211 -13.568 6.271 1.00 0.00 H new ATOM 0 HG1 THR A 285 -0.154 -13.907 3.998 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.108 -13.394 4.688 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.633 -14.087 6.241 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.389 -15.146 4.832 1.00 0.00 H new ATOM 596 N GLU A 286 2.014 -15.518 8.539 1.00 0.00 N ATOM 597 CA GLU A 286 2.420 -15.130 9.920 1.00 0.00 C ATOM 598 C GLU A 286 2.130 -13.644 10.134 1.00 0.00 C ATOM 599 O GLU A 286 1.831 -13.210 11.230 1.00 0.00 O ATOM 600 CB GLU A 286 3.916 -15.392 10.103 1.00 0.00 C ATOM 601 CG GLU A 286 4.322 -15.057 11.541 1.00 0.00 C ATOM 602 CD GLU A 286 5.817 -15.326 11.724 1.00 0.00 C ATOM 603 OE1 GLU A 286 6.464 -15.655 10.743 1.00 0.00 O ATOM 604 OE2 GLU A 286 6.289 -15.198 12.840 1.00 0.00 O ATOM 0 H GLU A 286 2.734 -15.990 7.991 1.00 0.00 H new ATOM 0 HA GLU A 286 1.858 -15.718 10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.143 -16.435 9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.490 -14.787 9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.100 -14.012 11.759 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.745 -15.659 12.243 1.00 0.00 H new ATOM 611 N VAL A 287 2.213 -12.860 9.095 1.00 0.00 N ATOM 612 CA VAL A 287 1.940 -11.403 9.238 1.00 0.00 C ATOM 613 C VAL A 287 0.578 -11.214 9.907 1.00 0.00 C ATOM 614 O VAL A 287 0.451 -10.510 10.889 1.00 0.00 O ATOM 615 CB VAL A 287 1.927 -10.749 7.855 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.386 -9.323 7.971 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.351 -10.710 7.295 1.00 0.00 C ATOM 0 H VAL A 287 2.458 -13.166 8.153 1.00 0.00 H new ATOM 0 HA VAL A 287 2.716 -10.940 9.848 1.00 0.00 H new ATOM 0 HB VAL A 287 1.289 -11.327 7.186 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.376 -8.856 6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.372 -9.350 8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 287 2.024 -8.745 8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.342 -10.244 6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.989 -10.132 7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.737 -11.726 7.212 1.00 0.00 H new ATOM 627 N GLU A 288 -0.440 -11.843 9.388 1.00 0.00 N ATOM 628 CA GLU A 288 -1.790 -11.705 10.002 1.00 0.00 C ATOM 629 C GLU A 288 -1.693 -12.011 11.497 1.00 0.00 C ATOM 630 O GLU A 288 -2.350 -11.393 12.312 1.00 0.00 O ATOM 631 CB GLU A 288 -2.756 -12.690 9.340 1.00 0.00 C ATOM 632 CG GLU A 288 -2.954 -12.302 7.872 1.00 0.00 C ATOM 633 CD GLU A 288 -3.449 -10.856 7.789 1.00 0.00 C ATOM 634 OE1 GLU A 288 -3.934 -10.358 8.791 1.00 0.00 O ATOM 635 OE2 GLU A 288 -3.333 -10.272 6.725 1.00 0.00 O ATOM 0 H GLU A 288 -0.395 -12.446 8.566 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.157 -10.689 9.858 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.362 -13.704 9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.713 -12.683 9.861 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.016 -12.408 7.327 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.674 -12.972 7.402 1.00 0.00 H new ATOM 642 N LEU A 289 -0.875 -12.959 11.864 1.00 0.00 N ATOM 643 CA LEU A 289 -0.731 -13.304 13.306 1.00 0.00 C ATOM 644 C LEU A 289 -0.225 -12.079 14.068 1.00 0.00 C ATOM 645 O LEU A 289 -0.745 -11.723 15.107 1.00 0.00 O ATOM 646 CB LEU A 289 0.273 -14.450 13.459 1.00 0.00 C ATOM 647 CG LEU A 289 -0.220 -15.669 12.676 1.00 0.00 C ATOM 648 CD1 LEU A 289 0.718 -16.850 12.931 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.633 -16.032 13.134 1.00 0.00 C ATOM 0 H LEU A 289 -0.300 -13.510 11.227 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.696 -13.613 13.707 1.00 0.00 H new ATOM 0 HB2 LEU A 289 1.252 -14.141 13.093 1.00 0.00 H new ATOM 0 HB3 LEU A 289 0.392 -14.705 14.512 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.232 -15.437 11.611 1.00 0.00 H new ATOM 0 HD11 LEU A 289 0.368 -17.719 12.374 1.00 0.00 H new ATOM 0 HD12 LEU A 289 1.725 -16.591 12.605 1.00 0.00 H new ATOM 0 HD13 LEU A 289 0.730 -17.082 13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.984 -16.900 12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.622 -16.265 14.199 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -2.301 -15.190 12.954 1.00 0.00 H new ATOM 661 N LEU A 290 0.787 -11.429 13.560 1.00 0.00 N ATOM 662 CA LEU A 290 1.323 -10.226 14.256 1.00 0.00 C ATOM 663 C LEU A 290 0.218 -9.174 14.370 1.00 0.00 C ATOM 664 O LEU A 290 0.150 -8.431 15.329 1.00 0.00 O ATOM 665 CB LEU A 290 2.497 -9.653 13.460 1.00 0.00 C ATOM 666 CG LEU A 290 3.311 -8.713 14.352 1.00 0.00 C ATOM 667 CD1 LEU A 290 2.470 -7.482 14.700 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.704 -9.442 15.637 1.00 0.00 C ATOM 0 H LEU A 290 1.265 -11.679 12.694 1.00 0.00 H new ATOM 0 HA LEU A 290 1.666 -10.504 15.252 1.00 0.00 H new ATOM 0 HB2 LEU A 290 3.130 -10.461 13.093 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.129 -9.114 12.587 1.00 0.00 H new ATOM 0 HG LEU A 290 4.211 -8.400 13.823 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.050 -6.813 15.335 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.191 -6.961 13.784 1.00 0.00 H new ATOM 0 HD13 LEU A 290 1.569 -7.794 15.229 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.284 -8.772 16.272 1.00 0.00 H new ATOM 0 HD22 LEU A 290 2.805 -9.756 16.167 1.00 0.00 H new ATOM 0 HD23 LEU A 290 4.304 -10.318 15.390 1.00 0.00 H new ATOM 680 N LYS A 291 -0.652 -9.106 13.400 1.00 0.00 N ATOM 681 CA LYS A 291 -1.753 -8.104 13.455 1.00 0.00 C ATOM 682 C LYS A 291 -2.900 -8.655 14.306 1.00 0.00 C ATOM 683 O LYS A 291 -3.755 -7.922 14.762 1.00 0.00 O ATOM 684 CB LYS A 291 -2.260 -7.824 12.039 1.00 0.00 C ATOM 685 CG LYS A 291 -1.073 -7.535 11.118 1.00 0.00 C ATOM 686 CD LYS A 291 -1.581 -6.957 9.796 1.00 0.00 C ATOM 687 CE LYS A 291 -0.420 -6.299 9.047 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.948 -5.230 8.152 1.00 0.00 N ATOM 0 H LYS A 291 -0.648 -9.701 12.572 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.381 -7.180 13.897 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -2.822 -8.681 11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.942 -6.974 12.047 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.391 -6.832 11.596 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.510 -8.450 10.934 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.020 -7.747 9.186 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.367 -6.226 9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.291 -5.876 9.756 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.119 -7.045 8.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.159 -4.783 7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.610 -5.647 7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.443 -4.514 8.721 1.00 0.00 H new ATOM 702 N THR A 292 -2.924 -9.942 14.524 1.00 0.00 N ATOM 703 CA THR A 292 -4.017 -10.538 15.346 1.00 0.00 C ATOM 704 C THR A 292 -3.747 -10.267 16.828 1.00 0.00 C ATOM 705 O THR A 292 -2.801 -10.772 17.399 1.00 0.00 O ATOM 706 CB THR A 292 -4.071 -12.047 15.105 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.136 -12.301 13.708 1.00 0.00 O ATOM 708 CG2 THR A 292 -5.310 -12.630 15.788 1.00 0.00 C ATOM 0 H THR A 292 -2.236 -10.606 14.169 1.00 0.00 H new ATOM 0 HA THR A 292 -4.970 -10.091 15.063 1.00 0.00 H new ATOM 0 HB THR A 292 -3.176 -12.513 15.518 1.00 0.00 H new ATOM 0 HG1 THR A 292 -3.245 -12.194 13.314 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.348 -13.706 15.616 1.00 0.00 H new ATOM 0 HG22 THR A 292 -5.260 -12.435 16.859 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.205 -12.165 15.376 1.00 0.00 H new ATOM 716 N PRO A 293 -4.601 -9.447 17.458 1.00 0.00 N ATOM 717 CA PRO A 293 -4.465 -9.096 18.878 1.00 0.00 C ATOM 718 C PRO A 293 -4.798 -10.274 19.799 1.00 0.00 C ATOM 719 O PRO A 293 -4.365 -10.328 20.933 1.00 0.00 O ATOM 720 CB PRO A 293 -5.493 -7.983 19.070 1.00 0.00 C ATOM 721 CG PRO A 293 -6.509 -8.215 18.002 1.00 0.00 C ATOM 722 CD PRO A 293 -5.767 -8.799 16.833 1.00 0.00 C ATOM 0 HA PRO A 293 -3.444 -8.806 19.127 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -5.944 -8.028 20.061 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.034 -6.999 18.972 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.288 -8.895 18.347 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.001 -7.283 17.724 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.379 -9.516 16.286 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.466 -8.029 16.123 1.00 0.00 H new ATOM 730 N ASN A 294 -5.568 -11.215 19.323 1.00 0.00 N ATOM 731 CA ASN A 294 -5.929 -12.383 20.176 1.00 0.00 C ATOM 732 C ASN A 294 -4.662 -12.991 20.781 1.00 0.00 C ATOM 733 O ASN A 294 -4.712 -13.684 21.779 1.00 0.00 O ATOM 734 CB ASN A 294 -6.645 -13.435 19.325 1.00 0.00 C ATOM 735 CG ASN A 294 -7.974 -12.865 18.824 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.900 -12.689 19.590 1.00 0.00 O ATOM 737 ND2 ASN A 294 -8.108 -12.569 17.560 1.00 0.00 N ATOM 0 H ASN A 294 -5.962 -11.225 18.382 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.589 -12.053 20.978 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.019 -13.723 18.481 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.822 -14.336 19.913 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -8.990 -12.190 17.216 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -7.331 -12.717 16.916 1.00 0.00 H new ATOM 744 N LEU A 295 -3.527 -12.742 20.188 1.00 0.00 N ATOM 745 CA LEU A 295 -2.262 -13.309 20.735 1.00 0.00 C ATOM 746 C LEU A 295 -1.515 -12.228 21.519 1.00 0.00 C ATOM 747 O LEU A 295 -1.194 -11.178 20.996 1.00 0.00 O ATOM 748 CB LEU A 295 -1.384 -13.804 19.583 1.00 0.00 C ATOM 749 CG LEU A 295 -2.169 -14.812 18.741 1.00 0.00 C ATOM 750 CD1 LEU A 295 -3.207 -14.071 17.895 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.208 -15.568 17.822 1.00 0.00 C ATOM 0 H LEU A 295 -3.421 -12.171 19.349 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.494 -14.142 21.398 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.069 -12.964 18.964 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.479 -14.268 19.975 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.674 -15.519 19.399 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.767 -14.789 17.295 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -3.892 -13.533 18.549 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -2.702 -13.363 17.237 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -1.767 -16.286 17.222 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -0.702 -14.861 17.164 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -0.469 -16.096 18.424 1.00 0.00 H new ATOM 763 N GLY A 296 -1.235 -12.474 22.769 1.00 0.00 N ATOM 764 CA GLY A 296 -0.509 -11.458 23.584 1.00 0.00 C ATOM 765 C GLY A 296 0.961 -11.423 23.164 1.00 0.00 C ATOM 766 O GLY A 296 1.486 -12.378 22.627 1.00 0.00 O ATOM 0 H GLY A 296 -1.477 -13.334 23.262 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -0.961 -10.476 23.447 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.590 -11.701 24.644 1.00 0.00 H new ATOM 770 N LYS A 297 1.630 -10.328 23.405 1.00 0.00 N ATOM 771 CA LYS A 297 3.065 -10.232 23.019 1.00 0.00 C ATOM 772 C LYS A 297 3.812 -11.470 23.520 1.00 0.00 C ATOM 773 O LYS A 297 4.680 -11.997 22.850 1.00 0.00 O ATOM 774 CB LYS A 297 3.678 -8.978 23.645 1.00 0.00 C ATOM 775 CG LYS A 297 5.071 -8.742 23.056 1.00 0.00 C ATOM 776 CD LYS A 297 5.696 -7.505 23.705 1.00 0.00 C ATOM 777 CE LYS A 297 7.021 -7.181 23.013 1.00 0.00 C ATOM 778 NZ LYS A 297 8.076 -8.115 23.499 1.00 0.00 N ATOM 0 H LYS A 297 1.244 -9.497 23.852 1.00 0.00 H new ATOM 0 HA LYS A 297 3.147 -10.173 21.934 1.00 0.00 H new ATOM 0 HB2 LYS A 297 3.040 -8.115 23.455 1.00 0.00 H new ATOM 0 HB3 LYS A 297 3.744 -9.094 24.727 1.00 0.00 H new ATOM 0 HG2 LYS A 297 5.702 -9.614 23.227 1.00 0.00 H new ATOM 0 HG3 LYS A 297 5.003 -8.605 21.977 1.00 0.00 H new ATOM 0 HD2 LYS A 297 5.016 -6.657 23.627 1.00 0.00 H new ATOM 0 HD3 LYS A 297 5.862 -7.683 24.767 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.911 -7.270 21.932 1.00 0.00 H new ATOM 0 HE3 LYS A 297 7.309 -6.150 23.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.977 -7.895 23.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 8.187 -8.008 24.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.801 -9.094 23.280 1.00 0.00 H new ATOM 792 N LYS A 298 3.484 -11.940 24.691 1.00 0.00 N ATOM 793 CA LYS A 298 4.176 -13.143 25.233 1.00 0.00 C ATOM 794 C LYS A 298 3.811 -14.363 24.385 1.00 0.00 C ATOM 795 O LYS A 298 4.651 -15.178 24.058 1.00 0.00 O ATOM 796 CB LYS A 298 3.740 -13.378 26.680 1.00 0.00 C ATOM 797 CG LYS A 298 4.600 -14.483 27.297 1.00 0.00 C ATOM 798 CD LYS A 298 4.124 -14.765 28.723 1.00 0.00 C ATOM 799 CE LYS A 298 5.079 -15.755 29.393 1.00 0.00 C ATOM 800 NZ LYS A 298 6.461 -15.196 29.388 1.00 0.00 N ATOM 0 H LYS A 298 2.766 -11.543 25.297 1.00 0.00 H new ATOM 0 HA LYS A 298 5.254 -12.986 25.202 1.00 0.00 H new ATOM 0 HB2 LYS A 298 3.842 -12.458 27.256 1.00 0.00 H new ATOM 0 HB3 LYS A 298 2.688 -13.660 26.713 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.534 -15.389 26.695 1.00 0.00 H new ATOM 0 HG3 LYS A 298 5.647 -14.181 27.305 1.00 0.00 H new ATOM 0 HD2 LYS A 298 4.084 -13.838 29.295 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.113 -15.173 28.707 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.758 -15.950 30.416 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.059 -16.709 28.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 7.008 -15.615 30.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 6.922 -15.419 28.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 6.419 -14.164 29.510 1.00 0.00 H new ATOM 814 N SER A 299 2.563 -14.496 24.025 1.00 0.00 N ATOM 815 CA SER A 299 2.148 -15.664 23.199 1.00 0.00 C ATOM 816 C SER A 299 2.945 -15.672 21.893 1.00 0.00 C ATOM 817 O SER A 299 3.477 -16.687 21.484 1.00 0.00 O ATOM 818 CB SER A 299 0.654 -15.561 22.884 1.00 0.00 C ATOM 819 OG SER A 299 0.442 -14.532 21.928 1.00 0.00 O ATOM 0 H SER A 299 1.814 -13.847 24.267 1.00 0.00 H new ATOM 0 HA SER A 299 2.340 -16.585 23.749 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.286 -16.512 22.498 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.093 -15.348 23.794 1.00 0.00 H new ATOM 0 HG SER A 299 0.766 -13.680 22.287 1.00 0.00 H new ATOM 825 N LEU A 300 3.037 -14.548 21.235 1.00 0.00 N ATOM 826 CA LEU A 300 3.802 -14.494 19.959 1.00 0.00 C ATOM 827 C LEU A 300 5.206 -15.058 20.187 1.00 0.00 C ATOM 828 O LEU A 300 5.712 -15.829 19.396 1.00 0.00 O ATOM 829 CB LEU A 300 3.905 -13.044 19.484 1.00 0.00 C ATOM 830 CG LEU A 300 4.600 -13.005 18.121 1.00 0.00 C ATOM 831 CD1 LEU A 300 3.922 -13.999 17.176 1.00 0.00 C ATOM 832 CD2 LEU A 300 4.500 -11.595 17.535 1.00 0.00 C ATOM 0 H LEU A 300 2.615 -13.666 21.527 1.00 0.00 H new ATOM 0 HA LEU A 300 3.289 -15.086 19.201 1.00 0.00 H new ATOM 0 HB2 LEU A 300 2.911 -12.602 19.411 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.465 -12.451 20.207 1.00 0.00 H new ATOM 0 HG LEU A 300 5.650 -13.274 18.241 1.00 0.00 H new ATOM 0 HD11 LEU A 300 4.416 -13.972 16.205 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.994 -15.004 17.592 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.872 -13.730 17.057 1.00 0.00 H new ATOM 0 HD21 LEU A 300 4.995 -11.568 16.564 1.00 0.00 H new ATOM 0 HD22 LEU A 300 3.451 -11.325 17.415 1.00 0.00 H new ATOM 0 HD23 LEU A 300 4.982 -10.886 18.208 1.00 0.00 H new ATOM 844 N THR A 301 5.838 -14.681 21.264 1.00 0.00 N ATOM 845 CA THR A 301 7.207 -15.198 21.543 1.00 0.00 C ATOM 846 C THR A 301 7.193 -16.726 21.468 1.00 0.00 C ATOM 847 O THR A 301 7.982 -17.331 20.769 1.00 0.00 O ATOM 848 CB THR A 301 7.645 -14.759 22.942 1.00 0.00 C ATOM 849 OG1 THR A 301 7.546 -13.346 23.045 1.00 0.00 O ATOM 850 CG2 THR A 301 9.093 -15.191 23.185 1.00 0.00 C ATOM 0 H THR A 301 5.466 -14.038 21.963 1.00 0.00 H new ATOM 0 HA THR A 301 7.905 -14.801 20.806 1.00 0.00 H new ATOM 0 HB THR A 301 7.000 -15.224 23.688 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.824 -13.063 23.941 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.404 -14.878 24.182 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.167 -16.276 23.106 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.741 -14.728 22.441 1.00 0.00 H new ATOM 858 N GLU A 302 6.298 -17.356 22.180 1.00 0.00 N ATOM 859 CA GLU A 302 6.233 -18.844 22.144 1.00 0.00 C ATOM 860 C GLU A 302 6.121 -19.305 20.690 1.00 0.00 C ATOM 861 O GLU A 302 6.761 -20.254 20.276 1.00 0.00 O ATOM 862 CB GLU A 302 5.008 -19.321 22.927 1.00 0.00 C ATOM 863 CG GLU A 302 5.305 -19.260 24.427 1.00 0.00 C ATOM 864 CD GLU A 302 4.091 -19.766 25.208 1.00 0.00 C ATOM 865 OE1 GLU A 302 3.142 -20.199 24.574 1.00 0.00 O ATOM 866 OE2 GLU A 302 4.129 -19.711 26.426 1.00 0.00 O ATOM 0 H GLU A 302 5.611 -16.905 22.784 1.00 0.00 H new ATOM 0 HA GLU A 302 7.133 -19.262 22.594 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.146 -18.697 22.690 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.752 -20.340 22.637 1.00 0.00 H new ATOM 0 HG2 GLU A 302 6.180 -19.867 24.660 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.539 -18.237 24.721 1.00 0.00 H new ATOM 873 N ILE A 303 5.318 -18.636 19.908 1.00 0.00 N ATOM 874 CA ILE A 303 5.172 -19.034 18.479 1.00 0.00 C ATOM 875 C ILE A 303 6.536 -18.950 17.792 1.00 0.00 C ATOM 876 O ILE A 303 6.889 -19.787 16.985 1.00 0.00 O ATOM 877 CB ILE A 303 4.191 -18.090 17.782 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.848 -18.114 18.516 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.990 -18.545 16.335 1.00 0.00 C ATOM 880 CD1 ILE A 303 2.413 -19.563 18.735 1.00 0.00 C ATOM 0 H ILE A 303 4.758 -17.833 20.196 1.00 0.00 H new ATOM 0 HA ILE A 303 4.794 -20.054 18.420 1.00 0.00 H new ATOM 0 HB ILE A 303 4.591 -17.076 17.793 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.936 -17.601 19.474 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.095 -17.581 17.936 1.00 0.00 H new ATOM 0 HG21 ILE A 303 3.291 -17.874 15.836 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.946 -18.527 15.812 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.589 -19.559 16.325 1.00 0.00 H new ATOM 0 HD11 ILE A 303 1.457 -19.581 19.258 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.309 -20.061 17.771 1.00 0.00 H new ATOM 0 HD13 ILE A 303 3.163 -20.082 19.333 1.00 0.00 H new ATOM 892 N LYS A 304 7.308 -17.946 18.109 1.00 0.00 N ATOM 893 CA LYS A 304 8.649 -17.811 17.476 1.00 0.00 C ATOM 894 C LYS A 304 9.506 -19.022 17.850 1.00 0.00 C ATOM 895 O LYS A 304 10.289 -19.509 17.058 1.00 0.00 O ATOM 896 CB LYS A 304 9.324 -16.532 17.975 1.00 0.00 C ATOM 897 CG LYS A 304 8.580 -15.314 17.423 1.00 0.00 C ATOM 898 CD LYS A 304 9.358 -14.042 17.763 1.00 0.00 C ATOM 899 CE LYS A 304 8.531 -12.816 17.371 1.00 0.00 C ATOM 900 NZ LYS A 304 8.458 -11.877 18.525 1.00 0.00 N ATOM 0 H LYS A 304 7.068 -17.215 18.778 1.00 0.00 H new ATOM 0 HA LYS A 304 8.539 -17.761 16.393 1.00 0.00 H new ATOM 0 HB2 LYS A 304 9.323 -16.509 19.065 1.00 0.00 H new ATOM 0 HB3 LYS A 304 10.366 -16.510 17.657 1.00 0.00 H new ATOM 0 HG2 LYS A 304 8.464 -15.404 16.343 1.00 0.00 H new ATOM 0 HG3 LYS A 304 7.577 -15.264 17.848 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.584 -14.015 18.829 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.311 -14.034 17.235 1.00 0.00 H new ATOM 0 HE2 LYS A 304 8.982 -12.319 16.512 1.00 0.00 H new ATOM 0 HE3 LYS A 304 7.528 -13.121 17.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 7.896 -11.043 18.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 8.009 -12.354 19.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 9.418 -11.577 18.790 1.00 0.00 H new ATOM 914 N ASP A 305 9.361 -19.515 19.049 1.00 0.00 N ATOM 915 CA ASP A 305 10.164 -20.697 19.469 1.00 0.00 C ATOM 916 C ASP A 305 9.755 -21.907 18.628 1.00 0.00 C ATOM 917 O ASP A 305 10.585 -22.581 18.049 1.00 0.00 O ATOM 918 CB ASP A 305 9.903 -20.993 20.948 1.00 0.00 C ATOM 919 CG ASP A 305 10.470 -19.858 21.803 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.228 -19.063 21.270 1.00 0.00 O ATOM 921 OD2 ASP A 305 10.139 -19.803 22.976 1.00 0.00 O ATOM 0 H ASP A 305 8.722 -19.151 19.755 1.00 0.00 H new ATOM 0 HA ASP A 305 11.224 -20.490 19.323 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.833 -21.097 21.126 1.00 0.00 H new ATOM 0 HB3 ASP A 305 10.366 -21.939 21.228 1.00 0.00 H new ATOM 926 N VAL A 306 8.483 -22.187 18.551 1.00 0.00 N ATOM 927 CA VAL A 306 8.026 -23.351 17.742 1.00 0.00 C ATOM 928 C VAL A 306 8.176 -23.022 16.255 1.00 0.00 C ATOM 929 O VAL A 306 8.532 -23.865 15.455 1.00 0.00 O ATOM 930 CB VAL A 306 6.557 -23.647 18.053 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.211 -25.061 17.581 1.00 0.00 C ATOM 932 CG2 VAL A 306 6.324 -23.540 19.561 1.00 0.00 C ATOM 0 H VAL A 306 7.741 -21.661 19.013 1.00 0.00 H new ATOM 0 HA VAL A 306 8.630 -24.225 17.987 1.00 0.00 H new ATOM 0 HB VAL A 306 5.923 -22.927 17.536 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.165 -25.273 17.802 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.377 -25.137 16.506 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.844 -25.782 18.098 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.278 -23.751 19.783 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.957 -24.260 20.079 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.571 -22.533 19.897 1.00 0.00 H new ATOM 942 N LEU A 307 7.910 -21.800 15.880 1.00 0.00 N ATOM 943 CA LEU A 307 8.041 -21.413 14.447 1.00 0.00 C ATOM 944 C LEU A 307 9.485 -21.627 13.992 1.00 0.00 C ATOM 945 O LEU A 307 9.755 -21.838 12.826 1.00 0.00 O ATOM 946 CB LEU A 307 7.666 -19.938 14.280 1.00 0.00 C ATOM 947 CG LEU A 307 7.898 -19.514 12.828 1.00 0.00 C ATOM 948 CD1 LEU A 307 7.277 -20.549 11.888 1.00 0.00 C ATOM 949 CD2 LEU A 307 7.248 -18.150 12.585 1.00 0.00 C ATOM 0 H LEU A 307 7.607 -21.053 16.505 1.00 0.00 H new ATOM 0 HA LEU A 307 7.374 -22.028 13.842 1.00 0.00 H new ATOM 0 HB2 LEU A 307 6.622 -19.784 14.553 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.265 -19.321 14.950 1.00 0.00 H new ATOM 0 HG LEU A 307 8.969 -19.446 12.637 1.00 0.00 H new ATOM 0 HD11 LEU A 307 7.442 -20.247 10.854 1.00 0.00 H new ATOM 0 HD12 LEU A 307 7.739 -21.521 12.060 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.206 -20.618 12.079 1.00 0.00 H new ATOM 0 HD21 LEU A 307 7.413 -17.847 11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.177 -18.218 12.777 1.00 0.00 H new ATOM 0 HD23 LEU A 307 7.690 -17.412 13.254 1.00 0.00 H new ATOM 961 N ALA A 308 10.418 -21.569 14.903 1.00 0.00 N ATOM 962 CA ALA A 308 11.845 -21.765 14.524 1.00 0.00 C ATOM 963 C ALA A 308 12.012 -23.133 13.860 1.00 0.00 C ATOM 964 O ALA A 308 12.858 -23.321 13.007 1.00 0.00 O ATOM 965 CB ALA A 308 12.716 -21.703 15.779 1.00 0.00 C ATOM 0 H ALA A 308 10.253 -21.394 15.894 1.00 0.00 H new ATOM 0 HA ALA A 308 12.148 -20.982 13.829 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.761 -21.846 15.504 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.597 -20.731 16.257 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.412 -22.488 16.472 1.00 0.00 H new ATOM 971 N SER A 309 11.212 -24.088 14.243 1.00 0.00 N ATOM 972 CA SER A 309 11.324 -25.442 13.633 1.00 0.00 C ATOM 973 C SER A 309 10.871 -25.385 12.174 1.00 0.00 C ATOM 974 O SER A 309 10.998 -26.342 11.437 1.00 0.00 O ATOM 975 CB SER A 309 10.440 -26.419 14.408 1.00 0.00 C ATOM 976 OG SER A 309 11.030 -27.711 14.387 1.00 0.00 O ATOM 0 H SER A 309 10.485 -23.990 14.952 1.00 0.00 H new ATOM 0 HA SER A 309 12.360 -25.777 13.674 1.00 0.00 H new ATOM 0 HB2 SER A 309 10.319 -26.079 15.437 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.445 -26.455 13.965 1.00 0.00 H new ATOM 0 HG SER A 309 10.464 -28.337 14.885 1.00 0.00 H new ATOM 982 N ARG A 310 10.341 -24.270 11.750 1.00 0.00 N ATOM 983 CA ARG A 310 9.878 -24.155 10.338 1.00 0.00 C ATOM 984 C ARG A 310 8.768 -25.175 10.085 1.00 0.00 C ATOM 985 O ARG A 310 8.389 -25.428 8.958 1.00 0.00 O ATOM 986 CB ARG A 310 11.048 -24.428 9.392 1.00 0.00 C ATOM 987 CG ARG A 310 12.151 -23.395 9.633 1.00 0.00 C ATOM 988 CD ARG A 310 13.285 -23.620 8.631 1.00 0.00 C ATOM 989 NE ARG A 310 14.386 -22.654 8.901 1.00 0.00 N ATOM 990 CZ ARG A 310 14.267 -21.408 8.532 1.00 0.00 C ATOM 991 NH1 ARG A 310 14.123 -21.114 7.269 1.00 0.00 N ATOM 992 NH2 ARG A 310 14.293 -20.457 9.425 1.00 0.00 N ATOM 0 H ARG A 310 10.209 -23.434 12.320 1.00 0.00 H new ATOM 0 HA ARG A 310 9.497 -23.149 10.160 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.435 -25.434 9.556 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.711 -24.381 8.357 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.750 -22.387 9.525 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.529 -23.481 10.652 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.656 -24.642 8.709 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.916 -23.492 7.613 1.00 0.00 H new ATOM 0 HE ARG A 310 15.234 -22.967 9.375 1.00 0.00 H new ATOM 0 HH11 ARG A 310 14.104 -21.858 6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 310 14.030 -20.140 6.979 1.00 0.00 H new ATOM 0 HH21 ARG A 310 14.406 -20.687 10.412 1.00 0.00 H new ATOM 0 HH22 ARG A 310 14.200 -19.483 9.136 1.00 0.00 H new ATOM 1006 N GLY A 311 8.244 -25.764 11.125 1.00 0.00 N ATOM 1007 CA GLY A 311 7.159 -26.768 10.943 1.00 0.00 C ATOM 1008 C GLY A 311 5.797 -26.078 11.057 1.00 0.00 C ATOM 1009 O GLY A 311 4.763 -26.694 10.890 1.00 0.00 O ATOM 0 H GLY A 311 8.520 -25.593 12.092 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.254 -27.249 9.969 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.245 -27.552 11.695 1.00 0.00 H new ATOM 1013 N LEU A 312 5.786 -24.803 11.341 1.00 0.00 N ATOM 1014 CA LEU A 312 4.488 -24.079 11.465 1.00 0.00 C ATOM 1015 C LEU A 312 4.599 -22.718 10.778 1.00 0.00 C ATOM 1016 O LEU A 312 5.669 -22.150 10.673 1.00 0.00 O ATOM 1017 CB LEU A 312 4.141 -23.869 12.947 1.00 0.00 C ATOM 1018 CG LEU A 312 4.923 -24.858 13.817 1.00 0.00 C ATOM 1019 CD1 LEU A 312 6.277 -24.248 14.188 1.00 0.00 C ATOM 1020 CD2 LEU A 312 4.130 -25.151 15.092 1.00 0.00 C ATOM 0 H LEU A 312 6.618 -24.233 11.492 1.00 0.00 H new ATOM 0 HA LEU A 312 3.704 -24.671 10.993 1.00 0.00 H new ATOM 0 HB2 LEU A 312 4.378 -22.847 13.242 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.071 -24.005 13.101 1.00 0.00 H new ATOM 0 HG LEU A 312 5.080 -25.785 13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 312 6.835 -24.950 14.807 1.00 0.00 H new ATOM 0 HD12 LEU A 312 6.842 -24.036 13.280 1.00 0.00 H new ATOM 0 HD13 LEU A 312 6.120 -23.322 14.741 1.00 0.00 H new ATOM 0 HD21 LEU A 312 4.685 -25.855 15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 312 3.974 -24.225 15.645 1.00 0.00 H new ATOM 0 HD23 LEU A 312 3.164 -25.583 14.829 1.00 0.00 H new ATOM 1032 N SER A 313 3.503 -22.187 10.310 1.00 0.00 N ATOM 1033 CA SER A 313 3.548 -20.860 9.634 1.00 0.00 C ATOM 1034 C SER A 313 4.708 -20.834 8.638 1.00 0.00 C ATOM 1035 O SER A 313 5.677 -20.123 8.816 1.00 0.00 O ATOM 1036 CB SER A 313 3.749 -19.761 10.679 1.00 0.00 C ATOM 1037 OG SER A 313 2.835 -18.702 10.435 1.00 0.00 O ATOM 0 H SER A 313 2.579 -22.615 10.366 1.00 0.00 H new ATOM 0 HA SER A 313 2.610 -20.691 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 313 3.596 -20.164 11.680 1.00 0.00 H new ATOM 0 HB3 SER A 313 4.773 -19.389 10.638 1.00 0.00 H new ATOM 0 HG SER A 313 2.963 -17.999 11.105 1.00 0.00 H new ATOM 1043 N LEU A 314 4.617 -21.601 7.587 1.00 0.00 N ATOM 1044 CA LEU A 314 5.711 -21.620 6.578 1.00 0.00 C ATOM 1045 C LEU A 314 5.299 -20.777 5.372 1.00 0.00 C ATOM 1046 O LEU A 314 5.929 -20.808 4.334 1.00 0.00 O ATOM 1047 CB LEU A 314 5.969 -23.061 6.135 1.00 0.00 C ATOM 1048 CG LEU A 314 5.979 -23.972 7.363 1.00 0.00 C ATOM 1049 CD1 LEU A 314 6.470 -25.365 6.963 1.00 0.00 C ATOM 1050 CD2 LEU A 314 6.915 -23.388 8.424 1.00 0.00 C ATOM 0 H LEU A 314 3.830 -22.217 7.384 1.00 0.00 H new ATOM 0 HA LEU A 314 6.621 -21.209 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.197 -23.382 5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 314 6.922 -23.127 5.611 1.00 0.00 H new ATOM 0 HG LEU A 314 4.970 -24.045 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 314 6.477 -26.014 7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.804 -25.782 6.207 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.479 -25.293 6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 314 6.922 -24.037 9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 314 7.924 -23.314 8.018 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.566 -22.396 8.711 1.00 0.00 H new ATOM 1062 N GLY A 315 4.244 -20.020 5.503 1.00 0.00 N ATOM 1063 CA GLY A 315 3.788 -19.172 4.368 1.00 0.00 C ATOM 1064 C GLY A 315 3.211 -20.061 3.265 1.00 0.00 C ATOM 1065 O GLY A 315 3.217 -19.705 2.103 1.00 0.00 O ATOM 0 H GLY A 315 3.678 -19.953 6.349 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.034 -18.463 4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.622 -18.587 3.979 1.00 0.00 H new ATOM 1069 N MET A 316 2.710 -21.215 3.615 1.00 0.00 N ATOM 1070 CA MET A 316 2.136 -22.116 2.576 1.00 0.00 C ATOM 1071 C MET A 316 0.612 -22.134 2.700 1.00 0.00 C ATOM 1072 O MET A 316 0.061 -21.956 3.768 1.00 0.00 O ATOM 1073 CB MET A 316 2.680 -23.534 2.764 1.00 0.00 C ATOM 1074 CG MET A 316 2.617 -23.916 4.244 1.00 0.00 C ATOM 1075 SD MET A 316 3.171 -25.629 4.445 1.00 0.00 S ATOM 1076 CE MET A 316 2.953 -25.732 6.238 1.00 0.00 C ATOM 0 H MET A 316 2.674 -21.571 4.570 1.00 0.00 H new ATOM 0 HA MET A 316 2.417 -21.750 1.588 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.098 -24.239 2.171 1.00 0.00 H new ATOM 0 HB3 MET A 316 3.708 -23.590 2.407 1.00 0.00 H new ATOM 0 HG2 MET A 316 3.246 -23.247 4.831 1.00 0.00 H new ATOM 0 HG3 MET A 316 1.599 -23.805 4.617 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.643 -26.470 6.647 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.155 -24.759 6.686 1.00 0.00 H new ATOM 0 HE3 MET A 316 1.929 -26.029 6.464 1.00 0.00 H new ATOM 1086 N ARG A 317 -0.073 -22.351 1.611 1.00 0.00 N ATOM 1087 CA ARG A 317 -1.562 -22.385 1.657 1.00 0.00 C ATOM 1088 C ARG A 317 -2.055 -23.702 1.056 1.00 0.00 C ATOM 1089 O ARG A 317 -1.466 -24.233 0.135 1.00 0.00 O ATOM 1090 CB ARG A 317 -2.125 -21.212 0.852 1.00 0.00 C ATOM 1091 CG ARG A 317 -1.763 -19.897 1.545 1.00 0.00 C ATOM 1092 CD ARG A 317 -2.324 -18.723 0.738 1.00 0.00 C ATOM 1093 NE ARG A 317 -3.808 -18.694 0.870 1.00 0.00 N ATOM 1094 CZ ARG A 317 -4.548 -18.385 -0.160 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -4.814 -19.285 -1.067 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -5.024 -17.176 -0.283 1.00 0.00 N ATOM 0 H ARG A 317 0.335 -22.507 0.689 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.898 -22.307 2.691 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -1.721 -21.225 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -3.208 -21.303 0.765 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -2.168 -19.883 2.557 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -0.680 -19.807 1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -1.898 -17.786 1.095 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -2.043 -18.821 -0.311 1.00 0.00 H new ATOM 0 HE ARG A 317 -4.245 -18.915 1.765 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -4.444 -20.231 -0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -5.392 -19.043 -1.872 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -4.818 -16.472 0.426 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -5.602 -16.935 -1.088 1.00 0.00 H new ATOM 1110 N LEU A 318 -3.131 -24.236 1.567 1.00 0.00 N ATOM 1111 CA LEU A 318 -3.653 -25.520 1.023 1.00 0.00 C ATOM 1112 C LEU A 318 -5.109 -25.341 0.587 1.00 0.00 C ATOM 1113 O LEU A 318 -5.885 -24.671 1.240 1.00 0.00 O ATOM 1114 CB LEU A 318 -3.579 -26.599 2.105 1.00 0.00 C ATOM 1115 CG LEU A 318 -2.135 -26.741 2.587 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.786 -25.568 3.505 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -1.983 -28.055 3.358 1.00 0.00 C ATOM 0 H LEU A 318 -3.670 -23.839 2.337 1.00 0.00 H new ATOM 0 HA LEU A 318 -3.051 -25.819 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -4.228 -26.336 2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -3.937 -27.550 1.710 1.00 0.00 H new ATOM 0 HG LEU A 318 -1.463 -26.743 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.757 -25.669 3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -1.896 -24.632 2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -2.457 -25.566 4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -0.954 -28.158 3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -2.654 -28.053 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -2.232 -28.891 2.705 1.00 0.00 H new ATOM 1129 N GLU A 319 -5.486 -25.940 -0.509 1.00 0.00 N ATOM 1130 CA GLU A 319 -6.892 -25.810 -0.982 1.00 0.00 C ATOM 1131 C GLU A 319 -7.817 -26.539 -0.007 1.00 0.00 C ATOM 1132 O GLU A 319 -8.948 -26.148 0.204 1.00 0.00 O ATOM 1133 CB GLU A 319 -7.021 -26.433 -2.374 1.00 0.00 C ATOM 1134 CG GLU A 319 -8.403 -26.118 -2.949 1.00 0.00 C ATOM 1135 CD GLU A 319 -8.576 -26.841 -4.285 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -7.650 -27.521 -4.693 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -9.633 -26.702 -4.879 1.00 0.00 O ATOM 0 H GLU A 319 -4.881 -26.514 -1.097 1.00 0.00 H new ATOM 0 HA GLU A 319 -7.168 -24.757 -1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -6.244 -26.043 -3.032 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.877 -27.512 -2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -9.179 -26.431 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -8.514 -25.043 -3.088 1.00 0.00 H new ATOM 1144 N ASN A 320 -7.342 -27.596 0.592 1.00 0.00 N ATOM 1145 CA ASN A 320 -8.185 -28.353 1.559 1.00 0.00 C ATOM 1146 C ASN A 320 -7.475 -28.403 2.912 1.00 0.00 C ATOM 1147 O ASN A 320 -7.795 -27.663 3.820 1.00 0.00 O ATOM 1148 CB ASN A 320 -8.405 -29.777 1.042 1.00 0.00 C ATOM 1149 CG ASN A 320 -9.212 -29.730 -0.256 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.821 -28.726 -0.571 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.243 -30.781 -1.029 1.00 0.00 N ATOM 0 H ASN A 320 -6.403 -27.969 0.453 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.150 -27.858 1.670 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.446 -30.264 0.869 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.933 -30.369 1.790 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -9.778 -30.760 -1.897 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.732 -31.623 -0.765 1.00 0.00 H new ATOM 1158 N TRP A 321 -6.506 -29.267 3.051 1.00 0.00 N ATOM 1159 CA TRP A 321 -5.772 -29.359 4.343 1.00 0.00 C ATOM 1160 C TRP A 321 -4.892 -30.615 4.345 1.00 0.00 C ATOM 1161 O TRP A 321 -3.691 -30.536 4.505 1.00 0.00 O ATOM 1162 CB TRP A 321 -6.777 -29.413 5.500 1.00 0.00 C ATOM 1163 CG TRP A 321 -6.101 -29.902 6.744 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.693 -30.641 7.710 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -4.722 -29.704 7.169 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.768 -30.905 8.702 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -4.538 -30.350 8.415 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -3.623 -29.033 6.603 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -3.312 -30.332 9.074 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -2.385 -29.013 7.266 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -2.230 -29.662 8.500 1.00 0.00 C ATOM 0 H TRP A 321 -6.192 -29.912 2.326 1.00 0.00 H new ATOM 0 HA TRP A 321 -5.136 -28.482 4.467 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -7.200 -28.423 5.671 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -7.605 -30.073 5.243 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.721 -30.971 7.707 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.970 -31.444 9.544 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -3.732 -28.530 5.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.198 -30.833 10.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -1.547 -28.495 6.823 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.276 -29.643 9.005 1.00 0.00 H new ATOM 1182 N PRO A 322 -5.504 -31.797 4.163 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.774 -33.074 4.144 1.00 0.00 C ATOM 1184 C PRO A 322 -3.881 -33.203 2.906 1.00 0.00 C ATOM 1185 O PRO A 322 -4.357 -33.391 1.804 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.887 -34.121 4.091 1.00 0.00 C ATOM 1187 CG PRO A 322 -7.042 -33.405 3.477 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.952 -31.987 3.961 1.00 0.00 C ATOM 0 HA PRO A 322 -4.111 -33.177 5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -5.592 -34.984 3.494 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -6.133 -34.490 5.087 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.996 -33.450 2.389 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.987 -33.860 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -7.353 -31.285 3.230 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -7.511 -31.840 4.885 1.00 0.00 H new ATOM 1196 N PRO A 323 -2.557 -33.101 3.098 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.590 -33.209 2.001 1.00 0.00 C ATOM 1198 C PRO A 323 -1.451 -34.653 1.509 1.00 0.00 C ATOM 1199 O PRO A 323 -1.873 -35.586 2.164 1.00 0.00 O ATOM 1200 CB PRO A 323 -0.278 -32.747 2.631 1.00 0.00 C ATOM 1201 CG PRO A 323 -0.439 -33.017 4.091 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.905 -32.874 4.399 1.00 0.00 C ATOM 0 HA PRO A 323 -1.891 -32.623 1.132 1.00 0.00 H new ATOM 0 HB2 PRO A 323 0.572 -33.292 2.219 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -0.100 -31.688 2.442 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -0.087 -34.018 4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.151 -32.316 4.681 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -2.231 -33.601 5.143 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -2.137 -31.886 4.796 1.00 0.00 H new ATOM 1210 N ALA A 324 -0.861 -34.846 0.361 1.00 0.00 N ATOM 1211 CA ALA A 324 -0.697 -36.229 -0.168 1.00 0.00 C ATOM 1212 C ALA A 324 0.137 -37.055 0.815 1.00 0.00 C ATOM 1213 O ALA A 324 0.098 -38.269 0.810 1.00 0.00 O ATOM 1214 CB ALA A 324 0.014 -36.177 -1.522 1.00 0.00 C ATOM 0 H ALA A 324 -0.486 -34.106 -0.233 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.677 -36.690 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 324 0.134 -37.189 -1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.579 -35.589 -2.222 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.994 -35.716 -1.401 1.00 0.00 H new ATOM 1220 N SER A 325 0.891 -36.404 1.658 1.00 0.00 N ATOM 1221 CA SER A 325 1.726 -37.153 2.641 1.00 0.00 C ATOM 1222 C SER A 325 0.839 -37.662 3.779 1.00 0.00 C ATOM 1223 O SER A 325 1.016 -38.758 4.273 1.00 0.00 O ATOM 1224 CB SER A 325 2.801 -36.224 3.209 1.00 0.00 C ATOM 1225 OG SER A 325 3.551 -35.659 2.143 1.00 0.00 O ATOM 0 H SER A 325 0.965 -35.388 1.709 1.00 0.00 H new ATOM 0 HA SER A 325 2.202 -37.999 2.145 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.338 -35.434 3.801 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.460 -36.779 3.877 1.00 0.00 H new ATOM 0 HG SER A 325 4.190 -35.008 2.501 1.00 0.00 H new ATOM 1231 N ILE A 326 -0.113 -36.875 4.199 1.00 0.00 N ATOM 1232 CA ILE A 326 -1.010 -37.315 5.305 1.00 0.00 C ATOM 1233 C ILE A 326 -1.755 -38.583 4.883 1.00 0.00 C ATOM 1234 O ILE A 326 -2.283 -39.307 5.704 1.00 0.00 O ATOM 1235 CB ILE A 326 -2.020 -36.208 5.614 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -2.765 -36.543 6.908 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -3.022 -36.098 4.462 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -3.453 -35.284 7.439 1.00 0.00 C ATOM 0 H ILE A 326 -0.309 -35.947 3.824 1.00 0.00 H new ATOM 0 HA ILE A 326 -0.415 -37.522 6.195 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.496 -35.260 5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -3.503 -37.324 6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -2.069 -36.931 7.651 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -3.742 -35.310 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -2.492 -35.860 3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -3.546 -37.046 4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.984 -35.521 8.361 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.705 -34.517 7.638 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -4.161 -34.916 6.697 1.00 0.00 H new ATOM 1250 N ALA A 327 -1.803 -38.856 3.609 1.00 0.00 N ATOM 1251 CA ALA A 327 -2.516 -40.076 3.135 1.00 0.00 C ATOM 1252 C ALA A 327 -1.690 -41.317 3.483 1.00 0.00 C ATOM 1253 O ALA A 327 -0.476 -41.282 3.498 1.00 0.00 O ATOM 1254 CB ALA A 327 -2.707 -40.000 1.619 1.00 0.00 C ATOM 0 H ALA A 327 -1.380 -38.288 2.875 1.00 0.00 H new ATOM 0 HA ALA A 327 -3.490 -40.139 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -3.228 -40.892 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -3.295 -39.117 1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -1.734 -39.937 1.132 1.00 0.00 H new ATOM 1260 N ASP A 328 -2.339 -42.413 3.762 1.00 0.00 N ATOM 1261 CA ASP A 328 -1.591 -43.655 4.108 1.00 0.00 C ATOM 1262 C ASP A 328 -0.666 -44.032 2.949 1.00 0.00 C ATOM 1263 O ASP A 328 0.446 -44.481 3.151 1.00 0.00 O ATOM 1264 CB ASP A 328 -2.581 -44.794 4.362 1.00 0.00 C ATOM 1265 CG ASP A 328 -3.392 -44.491 5.624 1.00 0.00 C ATOM 1266 OD1 ASP A 328 -3.018 -43.578 6.341 1.00 0.00 O ATOM 1267 OD2 ASP A 328 -4.375 -45.178 5.851 1.00 0.00 O ATOM 0 H ASP A 328 -3.355 -42.503 3.766 1.00 0.00 H new ATOM 0 HA ASP A 328 -0.998 -43.483 5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -3.247 -44.909 3.507 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -2.046 -45.737 4.478 1.00 0.00 H new ATOM 1272 N GLU A 329 -1.116 -43.856 1.738 1.00 0.00 N ATOM 1273 CA GLU A 329 -0.260 -44.206 0.568 1.00 0.00 C ATOM 1274 C GLU A 329 0.038 -42.941 -0.241 1.00 0.00 C ATOM 1275 O GLU A 329 -0.906 -42.270 -0.625 1.00 0.00 O ATOM 1276 CB GLU A 329 -0.995 -45.215 -0.318 1.00 0.00 C ATOM 1277 CG GLU A 329 -1.208 -46.515 0.462 1.00 0.00 C ATOM 1278 CD GLU A 329 -1.912 -47.537 -0.434 1.00 0.00 C ATOM 1279 OE1 GLU A 329 -2.360 -47.151 -1.501 1.00 0.00 O ATOM 1280 OE2 GLU A 329 -1.990 -48.688 -0.038 1.00 0.00 O ATOM 1281 OXT GLU A 329 1.206 -42.666 -0.463 1.00 0.00 O ATOM 0 H GLU A 329 -2.038 -43.486 1.507 1.00 0.00 H new ATOM 0 HA GLU A 329 0.675 -44.643 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -1.955 -44.806 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -0.418 -45.410 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -0.250 -46.910 0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -1.806 -46.323 1.353 1.00 0.00 H new TER 1288 GLU A 329 ATOM 1289 N GLY B 426 -8.065 6.660 38.919 1.00 0.00 N ATOM 1290 CA GLY B 426 -8.116 8.141 38.763 1.00 0.00 C ATOM 1291 C GLY B 426 -9.123 8.505 37.669 1.00 0.00 C ATOM 1292 O GLY B 426 -9.884 7.675 37.213 1.00 0.00 O ATOM 0 HA2 GLY B 426 -8.403 8.607 39.706 1.00 0.00 H new ATOM 0 HA3 GLY B 426 -7.129 8.524 38.505 1.00 0.00 H new ATOM 1296 N ASP B 427 -9.132 9.739 37.246 1.00 0.00 N ATOM 1297 CA ASP B 427 -10.091 10.155 36.183 1.00 0.00 C ATOM 1298 C ASP B 427 -9.881 9.289 34.939 1.00 0.00 C ATOM 1299 O ASP B 427 -10.810 8.986 34.218 1.00 0.00 O ATOM 1300 CB ASP B 427 -9.853 11.624 35.828 1.00 0.00 C ATOM 1301 CG ASP B 427 -10.198 12.502 37.032 1.00 0.00 C ATOM 1302 OD1 ASP B 427 -10.809 11.992 37.957 1.00 0.00 O ATOM 1303 OD2 ASP B 427 -9.845 13.669 37.009 1.00 0.00 O ATOM 0 H ASP B 427 -8.518 10.477 37.590 1.00 0.00 H new ATOM 0 HA ASP B 427 -11.111 10.029 36.545 1.00 0.00 H new ATOM 0 HB2 ASP B 427 -8.813 11.776 35.540 1.00 0.00 H new ATOM 0 HB3 ASP B 427 -10.465 11.906 34.971 1.00 0.00 H new ATOM 1308 N ASN B 428 -8.665 8.891 34.679 1.00 0.00 N ATOM 1309 CA ASN B 428 -8.400 8.048 33.480 1.00 0.00 C ATOM 1310 C ASN B 428 -8.894 8.777 32.228 1.00 0.00 C ATOM 1311 O ASN B 428 -9.515 8.193 31.363 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.137 6.715 33.619 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.691 6.017 34.905 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -9.500 5.468 35.626 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -7.426 6.015 35.226 1.00 0.00 N ATOM 0 H ASN B 428 -7.846 9.113 35.244 1.00 0.00 H new ATOM 0 HA ASN B 428 -7.329 7.862 33.395 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -10.214 6.883 33.638 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -8.929 6.081 32.757 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -7.118 5.553 36.081 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.746 6.476 34.621 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.623 10.050 32.128 1.00 0.00 N ATOM 1323 CA LYS B 429 -9.078 10.817 30.934 1.00 0.00 C ATOM 1324 C LYS B 429 -8.429 10.239 29.676 1.00 0.00 C ATOM 1325 O LYS B 429 -7.231 10.044 29.616 1.00 0.00 O ATOM 1326 CB LYS B 429 -8.672 12.284 31.088 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.748 13.178 30.469 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.757 14.533 31.181 1.00 0.00 C ATOM 1329 CE LYS B 429 -10.498 14.402 32.514 1.00 0.00 C ATOM 1330 NZ LYS B 429 -11.372 15.592 32.713 1.00 0.00 N ATOM 0 H LYS B 429 -8.107 10.592 32.821 1.00 0.00 H new ATOM 0 HA LYS B 429 -10.162 10.745 30.848 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.543 12.528 32.142 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.713 12.460 30.601 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.554 13.315 29.405 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.725 12.703 30.556 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -8.736 14.873 31.352 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -10.242 15.282 30.555 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -11.097 13.492 32.522 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -9.784 14.320 33.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -11.876 15.505 33.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -10.789 16.453 32.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -12.062 15.650 31.937 1.00 0.00 H new ATOM 1344 N PRO B 430 -9.245 9.961 28.647 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.760 9.404 27.378 1.00 0.00 C ATOM 1346 C PRO B 430 -7.959 10.434 26.576 1.00 0.00 C ATOM 1347 O PRO B 430 -8.320 11.591 26.499 1.00 0.00 O ATOM 1348 CB PRO B 430 -10.044 9.047 26.631 1.00 0.00 C ATOM 1349 CG PRO B 430 -11.080 9.953 27.206 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.703 10.169 28.644 1.00 0.00 C ATOM 0 HA PRO B 430 -8.090 8.558 27.531 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.934 9.202 25.558 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -10.309 8.000 26.776 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -11.111 10.899 26.666 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -12.072 9.508 27.127 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.967 11.171 28.983 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -11.211 9.465 29.303 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.875 10.022 25.978 1.00 0.00 N ATOM 1359 CA ALA B 431 -6.054 10.977 25.182 1.00 0.00 C ATOM 1360 C ALA B 431 -6.771 11.296 23.869 1.00 0.00 C ATOM 1361 O ALA B 431 -7.603 10.540 23.407 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.692 10.351 24.881 1.00 0.00 C ATOM 0 H ALA B 431 -6.522 9.065 26.006 1.00 0.00 H new ATOM 0 HA ALA B 431 -5.913 11.896 25.751 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -4.091 11.050 24.299 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -4.181 10.125 25.817 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.832 9.431 24.313 1.00 0.00 H new ATOM 1368 N ASP B 432 -6.457 12.409 23.266 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.123 12.773 21.983 1.00 0.00 C ATOM 1370 C ASP B 432 -6.906 11.656 20.961 1.00 0.00 C ATOM 1371 O ASP B 432 -7.752 11.389 20.131 1.00 0.00 O ATOM 1372 CB ASP B 432 -6.525 14.077 21.448 1.00 0.00 C ATOM 1373 CG ASP B 432 -7.383 14.594 20.293 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -8.406 13.986 20.020 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -7.004 15.590 19.699 1.00 0.00 O ATOM 0 H ASP B 432 -5.769 13.082 23.605 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.191 12.907 22.154 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -6.479 14.822 22.243 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -5.503 13.909 21.109 1.00 0.00 H new ATOM 1380 N ASP B 433 -5.778 11.002 21.013 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.510 9.905 20.042 1.00 0.00 C ATOM 1382 C ASP B 433 -6.423 8.716 20.350 1.00 0.00 C ATOM 1383 O ASP B 433 -6.905 8.043 19.462 1.00 0.00 O ATOM 1384 CB ASP B 433 -4.048 9.469 20.154 1.00 0.00 C ATOM 1385 CG ASP B 433 -3.137 10.667 19.881 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.624 11.645 19.339 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.968 10.586 20.221 1.00 0.00 O ATOM 0 H ASP B 433 -5.032 11.180 21.685 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.706 10.260 19.030 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.852 9.068 21.149 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.840 8.670 19.442 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.666 8.451 21.603 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.552 7.306 21.959 1.00 0.00 C ATOM 1394 C LEU B 434 -8.994 7.642 21.573 1.00 0.00 C ATOM 1395 O LEU B 434 -9.765 6.781 21.200 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.473 7.048 23.465 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.399 5.886 23.831 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -7.656 4.562 23.637 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.832 6.018 25.293 1.00 0.00 C ATOM 0 H LEU B 434 -6.291 8.975 22.394 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.229 6.414 21.422 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.448 6.815 23.752 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.761 7.944 24.014 1.00 0.00 H new ATOM 0 HG LEU B 434 -9.279 5.907 23.189 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -8.315 3.734 23.897 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -7.348 4.467 22.596 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -6.776 4.541 24.279 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -9.492 5.190 25.553 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.952 5.997 25.936 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -9.361 6.961 25.432 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.364 8.891 21.666 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.758 9.286 21.312 1.00 0.00 C ATOM 1413 C LEU B 435 -10.860 9.562 19.808 1.00 0.00 C ATOM 1414 O LEU B 435 -11.896 9.369 19.204 1.00 0.00 O ATOM 1415 CB LEU B 435 -11.138 10.548 22.087 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.594 10.911 21.790 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.521 9.893 22.456 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.893 12.307 22.339 1.00 0.00 C ATOM 0 H LEU B 435 -8.761 9.655 21.972 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.437 8.474 21.572 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -11.004 10.385 23.156 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.482 11.372 21.805 1.00 0.00 H new ATOM 0 HG LEU B 435 -12.758 10.900 20.712 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.558 10.152 22.244 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -13.309 8.898 22.066 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -13.358 9.903 23.534 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -13.930 12.567 22.128 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -12.729 12.317 23.416 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -12.233 13.034 21.864 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.800 10.021 19.198 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.855 10.315 17.736 1.00 0.00 C ATOM 1432 C ASN B 436 -9.701 9.017 16.939 1.00 0.00 C ATOM 1433 O ASN B 436 -9.611 9.029 15.727 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.734 11.297 17.366 1.00 0.00 C ATOM 1435 CG ASN B 436 -7.394 10.561 17.259 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -7.283 9.411 17.633 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -6.362 11.184 16.761 1.00 0.00 N ATOM 0 H ASN B 436 -8.902 10.204 19.646 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.818 10.765 17.494 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -8.966 11.783 16.419 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.666 12.082 18.119 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -5.464 10.705 16.686 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -6.453 12.150 16.446 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.670 7.897 17.606 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.523 6.603 16.884 1.00 0.00 C ATOM 1446 C LEU B 437 -10.866 6.207 16.268 1.00 0.00 C ATOM 1447 O LEU B 437 -11.897 6.269 16.908 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.074 5.521 17.867 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.833 4.214 17.109 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.540 4.327 16.300 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.712 3.059 18.107 1.00 0.00 C ATOM 0 H LEU B 437 -9.740 7.822 18.621 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.779 6.709 16.094 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.162 5.832 18.376 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.833 5.374 18.635 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.669 4.025 16.435 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.367 3.397 15.759 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.626 5.149 15.589 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.704 4.516 16.974 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.540 2.128 17.567 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.876 3.247 18.781 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.633 2.979 18.684 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.863 5.798 15.028 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.140 5.397 14.373 1.00 0.00 C ATOM 1465 C GLU B 438 -12.625 4.075 14.971 1.00 0.00 C ATOM 1466 O GLU B 438 -11.848 3.175 15.223 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.912 5.225 12.871 1.00 0.00 C ATOM 1468 CG GLU B 438 -13.240 4.891 12.188 1.00 0.00 C ATOM 1469 CD GLU B 438 -12.998 4.635 10.699 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.847 4.644 10.296 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.969 4.435 9.988 1.00 0.00 O ATOM 0 H GLU B 438 -10.032 5.724 14.441 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.892 6.169 14.539 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.494 6.139 12.449 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -11.188 4.430 12.691 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.688 4.012 12.651 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.944 5.713 12.317 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.903 3.950 15.203 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.435 2.686 15.786 1.00 0.00 C ATOM 1480 C GLY B 439 -14.463 2.803 17.311 1.00 0.00 C ATOM 1481 O GLY B 439 -14.702 1.840 18.012 1.00 0.00 O ATOM 0 H GLY B 439 -14.602 4.669 15.014 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.438 2.491 15.407 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.812 1.844 15.486 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.221 3.975 17.831 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.235 4.152 19.310 1.00 0.00 C ATOM 1487 C VAL B 440 -15.125 5.344 19.670 1.00 0.00 C ATOM 1488 O VAL B 440 -15.005 6.413 19.107 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.811 4.412 19.806 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.816 4.529 21.332 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.905 3.252 19.386 1.00 0.00 C ATOM 0 H VAL B 440 -14.014 4.818 17.295 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.625 3.250 19.781 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.438 5.340 19.372 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.802 4.714 21.686 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.461 5.355 21.631 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.188 3.601 21.767 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.890 3.437 19.739 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.277 2.324 19.820 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.901 3.168 18.299 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.019 5.168 20.603 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.916 6.291 20.996 1.00 0.00 C ATOM 1503 C ASP B 441 -16.411 6.916 22.298 1.00 0.00 C ATOM 1504 O ASP B 441 -15.690 6.297 23.056 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.336 5.762 21.202 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.855 5.170 19.889 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.312 5.513 18.853 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.787 4.384 19.944 1.00 0.00 O ATOM 0 H ASP B 441 -16.167 4.296 21.110 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.920 7.045 20.209 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.343 5.002 21.984 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.991 6.567 21.534 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.784 8.137 22.564 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.325 8.800 23.817 1.00 0.00 C ATOM 1515 C ARG B 442 -16.588 7.878 25.007 1.00 0.00 C ATOM 1516 O ARG B 442 -15.706 7.595 25.794 1.00 0.00 O ATOM 1517 CB ARG B 442 -17.091 10.109 24.010 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.723 11.087 22.892 1.00 0.00 C ATOM 1519 CD ARG B 442 -17.379 12.441 23.164 1.00 0.00 C ATOM 1520 NE ARG B 442 -17.268 13.299 21.952 1.00 0.00 N ATOM 1521 CZ ARG B 442 -16.094 13.686 21.533 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -15.463 14.645 22.151 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -15.550 13.111 20.495 1.00 0.00 N ATOM 0 H ARG B 442 -17.387 8.704 21.968 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.257 9.009 23.747 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.164 9.919 24.002 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.851 10.543 24.981 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.640 11.200 22.835 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.054 10.697 21.929 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.427 12.302 23.430 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.897 12.927 24.012 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.109 13.584 21.450 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -15.887 15.094 22.963 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -14.546 14.946 21.822 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -16.042 12.360 20.012 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -14.633 13.413 20.167 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.796 7.406 25.147 1.00 0.00 N ATOM 1538 CA ASP B 443 -18.117 6.502 26.287 1.00 0.00 C ATOM 1539 C ASP B 443 -17.225 5.260 26.221 1.00 0.00 C ATOM 1540 O ASP B 443 -16.624 4.864 27.201 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.584 6.081 26.206 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.477 7.299 26.453 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.955 8.314 26.882 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.669 7.195 26.210 1.00 0.00 O ATOM 0 H ASP B 443 -18.575 7.608 24.521 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.941 7.026 27.226 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.797 5.653 25.227 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.793 5.307 26.945 1.00 0.00 H new ATOM 1549 N LEU B 444 -17.133 4.644 25.075 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.279 3.429 24.951 1.00 0.00 C ATOM 1551 C LEU B 444 -14.853 3.763 25.394 1.00 0.00 C ATOM 1552 O LEU B 444 -14.212 2.998 26.088 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.265 2.961 23.495 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.609 1.581 23.410 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.632 0.507 23.789 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.118 1.336 21.981 1.00 0.00 C ATOM 0 H LEU B 444 -17.611 4.929 24.220 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.680 2.636 25.582 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.282 2.917 23.106 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.719 3.674 22.878 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.764 1.537 24.097 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -16.166 -0.477 23.729 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.982 0.681 24.806 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.477 0.551 23.102 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.651 0.353 21.920 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.963 1.379 21.294 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.390 2.101 21.710 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.351 4.901 24.998 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.968 5.283 25.397 1.00 0.00 C ATOM 1570 C ALA B 445 -12.872 5.321 26.923 1.00 0.00 C ATOM 1571 O ALA B 445 -11.945 4.798 27.510 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.637 6.665 24.831 1.00 0.00 C ATOM 0 H ALA B 445 -14.839 5.582 24.416 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.261 4.552 25.005 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.625 6.945 25.123 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.707 6.639 23.744 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.343 7.397 25.223 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.824 5.933 27.573 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.788 6.001 29.060 1.00 0.00 C ATOM 1580 C PHE B 446 -13.706 4.584 29.631 1.00 0.00 C ATOM 1581 O PHE B 446 -12.942 4.311 30.535 1.00 0.00 O ATOM 1582 CB PHE B 446 -15.060 6.682 29.572 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.965 8.170 29.338 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -14.071 8.942 30.090 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -15.774 8.778 28.370 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.985 10.322 29.873 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -15.688 10.159 28.154 1.00 0.00 C ATOM 1588 CZ PHE B 446 -14.794 10.931 28.906 1.00 0.00 C ATOM 0 H PHE B 446 -14.626 6.389 27.137 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.917 6.574 29.376 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.933 6.278 29.059 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -15.192 6.478 30.635 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -13.448 8.473 30.837 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.464 8.182 27.790 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -13.294 10.917 30.452 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -16.311 10.629 27.407 1.00 0.00 H new ATOM 0 HZ PHE B 446 -14.728 11.996 28.740 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.490 3.680 29.109 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.460 2.281 29.622 1.00 0.00 C ATOM 1600 C LYS B 447 -13.057 1.699 29.439 1.00 0.00 C ATOM 1601 O LYS B 447 -12.515 1.071 30.327 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.470 1.434 28.845 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.889 1.856 29.232 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.890 0.823 28.708 1.00 0.00 C ATOM 1605 CE LYS B 447 -19.297 1.424 28.726 1.00 0.00 C ATOM 1606 NZ LYS B 447 -20.286 0.383 28.326 1.00 0.00 N ATOM 0 H LYS B 447 -15.150 3.850 28.350 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.718 2.276 30.681 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -15.320 1.561 27.773 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -15.320 0.377 29.064 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.972 1.941 30.316 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -17.113 2.839 28.817 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.623 0.524 27.694 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.858 -0.075 29.324 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -19.531 1.800 29.722 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.350 2.273 28.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -21.243 0.790 28.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -20.066 0.045 27.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -20.241 -0.414 28.993 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.462 1.901 28.295 1.00 0.00 N ATOM 1621 CA LEU B 448 -11.094 1.358 28.061 1.00 0.00 C ATOM 1622 C LEU B 448 -10.079 2.181 28.855 1.00 0.00 C ATOM 1623 O LEU B 448 -9.140 1.653 29.416 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.762 1.436 26.568 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.520 0.591 26.274 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -8.291 1.251 26.902 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -9.702 -0.810 26.862 1.00 0.00 C ATOM 0 H LEU B 448 -12.864 2.418 27.513 1.00 0.00 H new ATOM 0 HA LEU B 448 -11.053 0.319 28.387 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.606 1.078 25.978 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.587 2.472 26.278 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.381 0.517 25.195 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -7.407 0.648 26.692 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -8.159 2.248 26.482 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -8.430 1.327 27.980 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -8.817 -1.411 26.652 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.843 -0.737 27.940 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.576 -1.282 26.413 1.00 0.00 H new ATOM 1639 N ALA B 449 -10.259 3.472 28.908 1.00 0.00 N ATOM 1640 CA ALA B 449 -9.303 4.327 29.666 1.00 0.00 C ATOM 1641 C ALA B 449 -9.357 3.958 31.150 1.00 0.00 C ATOM 1642 O ALA B 449 -8.390 4.105 31.870 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.686 5.799 29.491 1.00 0.00 C ATOM 0 H ALA B 449 -11.027 3.972 28.459 1.00 0.00 H new ATOM 0 HA ALA B 449 -8.293 4.168 29.288 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.987 6.425 30.045 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.649 6.061 28.434 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.696 5.960 29.869 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.479 3.479 31.611 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.592 3.100 33.047 1.00 0.00 C ATOM 1651 C ALA B 450 -9.522 2.061 33.386 1.00 0.00 C ATOM 1652 O ALA B 450 -9.215 1.824 34.538 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.979 2.508 33.310 1.00 0.00 C ATOM 0 H ALA B 450 -11.322 3.334 31.056 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.450 3.984 33.669 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.063 2.230 34.361 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.742 3.248 33.068 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.121 1.624 32.689 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.951 1.438 32.391 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.902 0.415 32.656 1.00 0.00 C ATOM 1661 C ARG B 451 -6.523 1.077 32.631 1.00 0.00 C ATOM 1662 O ARG B 451 -5.536 0.466 32.277 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.966 -0.671 31.582 1.00 0.00 C ATOM 1664 CG ARG B 451 -9.373 -1.271 31.544 1.00 0.00 C ATOM 1665 CD ARG B 451 -9.346 -2.587 30.768 1.00 0.00 C ATOM 1666 NE ARG B 451 -8.408 -3.537 31.430 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.679 -4.003 32.619 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -9.849 -3.789 33.156 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.778 -4.686 33.272 1.00 0.00 N ATOM 0 H ARG B 451 -9.166 1.594 31.406 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.071 -0.032 33.636 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.713 -0.250 30.609 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -7.233 -1.450 31.793 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.734 -1.442 32.558 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.065 -0.573 31.073 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -10.347 -3.017 30.727 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -9.033 -2.408 29.739 1.00 0.00 H new ATOM 0 HE ARG B 451 -7.553 -3.824 30.953 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -10.554 -3.257 32.647 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -10.058 -4.154 34.085 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -6.863 -4.855 32.853 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.989 -5.051 34.201 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.447 2.328 32.996 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.131 3.031 32.994 1.00 0.00 C ATOM 1685 C GLY B 452 -4.761 3.473 31.572 1.00 0.00 C ATOM 1686 O GLY B 452 -3.926 4.336 31.384 1.00 0.00 O ATOM 0 H GLY B 452 -7.240 2.895 33.296 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.175 3.899 33.651 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.359 2.371 33.389 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.367 2.895 30.569 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.037 3.297 29.172 1.00 0.00 C ATOM 1692 C VAL B 453 -5.431 4.760 28.957 1.00 0.00 C ATOM 1693 O VAL B 453 -6.475 5.201 29.396 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.806 2.411 28.189 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.419 2.783 26.757 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.460 0.944 28.448 1.00 0.00 C ATOM 0 H VAL B 453 -6.074 2.165 30.657 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.966 3.180 29.004 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.877 2.561 28.325 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.966 2.152 26.057 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.666 3.829 26.573 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.348 2.634 26.619 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -6.007 0.312 27.748 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.389 0.793 28.312 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.737 0.680 29.469 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.605 5.516 28.287 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.939 6.950 28.051 1.00 0.00 C ATOM 1708 C CYS B 454 -4.651 7.318 26.594 1.00 0.00 C ATOM 1709 O CYS B 454 -5.345 8.120 26.000 1.00 0.00 O ATOM 1710 CB CYS B 454 -4.089 7.828 28.974 1.00 0.00 C ATOM 1711 SG CYS B 454 -4.477 7.443 30.700 1.00 0.00 S ATOM 0 H CYS B 454 -3.717 5.205 27.894 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.996 7.112 28.260 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -3.030 7.657 28.782 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -4.284 8.881 28.773 1.00 0.00 H new ATOM 0 HG CYS B 454 -4.242 6.185 30.927 1.00 0.00 H new ATOM 1717 N THR B 455 -3.631 6.748 26.012 1.00 0.00 N ATOM 1718 CA THR B 455 -3.305 7.081 24.595 1.00 0.00 C ATOM 1719 C THR B 455 -3.470 5.837 23.718 1.00 0.00 C ATOM 1720 O THR B 455 -3.448 4.718 24.195 1.00 0.00 O ATOM 1721 CB THR B 455 -1.860 7.576 24.509 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.468 8.112 25.765 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.754 8.658 23.434 1.00 0.00 C ATOM 0 H THR B 455 -3.011 6.069 26.454 1.00 0.00 H new ATOM 0 HA THR B 455 -3.981 7.860 24.244 1.00 0.00 H new ATOM 0 HB THR B 455 -1.205 6.744 24.250 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.542 8.428 25.711 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.724 9.011 23.373 1.00 0.00 H new ATOM 0 HG22 THR B 455 -2.054 8.245 22.471 1.00 0.00 H new ATOM 0 HG23 THR B 455 -2.408 9.491 23.691 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.632 6.027 22.437 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.796 4.861 21.523 1.00 0.00 C ATOM 1733 C LEU B 456 -2.673 3.855 21.779 1.00 0.00 C ATOM 1734 O LEU B 456 -2.888 2.659 21.785 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.730 5.339 20.071 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.023 4.166 19.134 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -5.496 3.771 19.256 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -3.723 4.577 17.691 1.00 0.00 C ATOM 0 H LEU B 456 -3.658 6.940 21.983 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.760 4.386 21.706 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.452 6.139 19.907 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.744 5.752 19.857 1.00 0.00 H new ATOM 0 HG LEU B 456 -3.395 3.318 19.408 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -5.705 2.935 18.588 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -5.710 3.477 20.284 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -6.124 4.619 18.983 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -3.932 3.741 17.024 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.350 5.426 17.417 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -2.673 4.858 17.603 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.477 4.330 21.996 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.344 3.398 22.256 1.00 0.00 C ATOM 1752 C GLU B 457 -0.695 2.499 23.441 1.00 0.00 C ATOM 1753 O GLU B 457 -0.552 1.293 23.384 1.00 0.00 O ATOM 1754 CB GLU B 457 0.916 4.203 22.580 1.00 0.00 C ATOM 1755 CG GLU B 457 2.120 3.261 22.650 1.00 0.00 C ATOM 1756 CD GLU B 457 2.403 2.691 21.258 1.00 0.00 C ATOM 1757 OE1 GLU B 457 2.045 3.341 20.289 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.973 1.615 21.185 1.00 0.00 O ATOM 0 H GLU B 457 -1.236 5.321 22.004 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.163 2.786 21.373 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.080 4.964 21.817 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.793 4.724 23.529 1.00 0.00 H new ATOM 0 HG2 GLU B 457 2.994 3.797 23.020 1.00 0.00 H new ATOM 0 HG3 GLU B 457 1.922 2.452 23.353 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.159 3.076 24.516 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.525 2.253 25.701 1.00 0.00 C ATOM 1767 C ASP B 458 -2.570 1.218 25.287 1.00 0.00 C ATOM 1768 O ASP B 458 -2.524 0.075 25.696 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.103 3.156 26.793 1.00 0.00 C ATOM 1770 CG ASP B 458 -1.012 4.099 27.304 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.142 3.871 26.977 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.347 5.031 28.015 1.00 0.00 O ATOM 0 H ASP B 458 -1.300 4.080 24.624 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.639 1.747 26.085 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.941 3.731 26.399 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.490 2.551 27.613 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.513 1.609 24.472 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.559 0.647 24.026 1.00 0.00 C ATOM 1779 C LEU B 459 -3.894 -0.526 23.304 1.00 0.00 C ATOM 1780 O LEU B 459 -4.215 -1.674 23.537 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.523 1.351 23.070 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.570 0.351 22.578 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -7.615 0.132 23.673 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.253 0.900 21.324 1.00 0.00 C ATOM 0 H LEU B 459 -3.603 2.553 24.097 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.109 0.279 24.892 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.010 2.185 23.576 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -4.975 1.767 22.224 1.00 0.00 H new ATOM 0 HG LEU B 459 -6.085 -0.596 22.341 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -8.363 -0.581 23.325 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -7.129 -0.259 24.567 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.099 1.080 23.909 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -7.999 0.187 20.974 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -7.739 1.847 21.559 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.508 1.058 20.544 1.00 0.00 H new ATOM 1796 N ALA B 460 -2.967 -0.246 22.428 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.281 -1.344 21.691 1.00 0.00 C ATOM 1798 C ALA B 460 -1.614 -2.289 22.691 1.00 0.00 C ATOM 1799 O ALA B 460 -1.616 -3.492 22.519 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.219 -0.749 20.765 1.00 0.00 C ATOM 0 H ALA B 460 -2.656 0.696 22.191 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.011 -1.897 21.099 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -0.716 -1.551 20.225 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -1.694 -0.074 20.053 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.489 -0.197 21.356 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.043 -1.755 23.737 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.377 -2.625 24.746 1.00 0.00 C ATOM 1808 C GLU B 461 -1.417 -3.540 25.396 1.00 0.00 C ATOM 1809 O GLU B 461 -1.104 -4.615 25.868 1.00 0.00 O ATOM 1810 CB GLU B 461 0.277 -1.752 25.820 1.00 0.00 C ATOM 1811 CG GLU B 461 1.409 -0.937 25.191 1.00 0.00 C ATOM 1812 CD GLU B 461 2.110 -0.118 26.276 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.614 -0.099 27.391 1.00 0.00 O ATOM 1814 OE2 GLU B 461 3.132 0.477 25.974 1.00 0.00 O ATOM 0 H GLU B 461 -1.009 -0.755 23.935 1.00 0.00 H new ATOM 0 HA GLU B 461 0.385 -3.231 24.257 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.463 -1.086 26.263 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.667 -2.376 26.624 1.00 0.00 H new ATOM 0 HG2 GLU B 461 2.123 -1.601 24.703 1.00 0.00 H new ATOM 0 HG3 GLU B 461 1.011 -0.276 24.421 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.653 -3.124 25.423 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.711 -3.972 26.040 1.00 0.00 C ATOM 1823 C GLN B 462 -4.070 -5.111 25.085 1.00 0.00 C ATOM 1824 O GLN B 462 -4.041 -4.957 23.880 1.00 0.00 O ATOM 1825 CB GLN B 462 -4.954 -3.122 26.309 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.623 -2.047 27.347 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.207 -2.715 28.659 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.974 -3.450 29.250 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.017 -2.489 29.143 1.00 0.00 N ATOM 0 H GLN B 462 -2.976 -2.234 25.044 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.344 -4.386 26.979 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.296 -2.657 25.385 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.767 -3.752 26.669 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.819 -1.408 26.981 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.489 -1.406 27.512 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.373 -1.872 28.647 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.730 -2.929 30.017 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.409 -6.255 25.613 1.00 0.00 N ATOM 1839 CA GLY B 463 -4.770 -7.403 24.734 1.00 0.00 C ATOM 1840 C GLY B 463 -6.282 -7.624 24.779 1.00 0.00 C ATOM 1841 O GLY B 463 -6.942 -7.279 25.738 1.00 0.00 O ATOM 0 H GLY B 463 -4.452 -6.444 26.614 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.451 -7.206 23.711 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.250 -8.303 25.062 1.00 0.00 H new ATOM 1845 N ILE B 464 -6.837 -8.198 23.746 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.306 -8.442 23.730 1.00 0.00 C ATOM 1847 C ILE B 464 -8.743 -8.995 25.087 1.00 0.00 C ATOM 1848 O ILE B 464 -9.809 -8.685 25.581 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.646 -9.453 22.634 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.145 -8.937 21.283 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.162 -9.645 22.571 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.471 -9.960 20.194 1.00 0.00 C ATOM 0 H ILE B 464 -6.336 -8.508 22.913 1.00 0.00 H new ATOM 0 HA ILE B 464 -8.828 -7.506 23.532 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.165 -10.404 22.860 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -8.613 -7.981 21.050 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.070 -8.764 21.324 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.405 -10.365 21.790 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.522 -10.015 23.531 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.640 -8.692 22.347 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.114 -9.593 19.232 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -7.982 -10.906 20.425 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.550 -10.111 20.148 1.00 0.00 H new ATOM 1864 N ASP B 465 -7.927 -9.812 25.695 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.294 -10.386 27.020 1.00 0.00 C ATOM 1866 C ASP B 465 -8.421 -9.258 28.046 1.00 0.00 C ATOM 1867 O ASP B 465 -9.317 -9.250 28.867 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.209 -11.365 27.471 1.00 0.00 C ATOM 1869 CG ASP B 465 -7.719 -12.178 28.663 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -8.880 -12.027 29.005 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -6.939 -12.939 29.213 1.00 0.00 O ATOM 0 H ASP B 465 -7.021 -10.107 25.331 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.245 -10.912 26.937 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -6.941 -12.031 26.651 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.306 -10.821 27.748 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.532 -8.303 28.006 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.605 -7.177 28.979 1.00 0.00 C ATOM 1878 C ASP B 466 -8.861 -6.350 28.703 1.00 0.00 C ATOM 1879 O ASP B 466 -9.385 -5.689 29.577 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.365 -6.292 28.830 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.121 -7.085 29.232 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.279 -8.131 29.841 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.030 -6.633 28.927 1.00 0.00 O ATOM 0 H ASP B 466 -6.759 -8.254 27.342 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.646 -7.573 29.994 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.273 -5.948 27.800 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.461 -5.404 29.455 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.348 -6.382 27.493 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.571 -5.598 27.161 1.00 0.00 C ATOM 1890 C LEU B 467 -11.813 -6.420 27.514 1.00 0.00 C ATOM 1891 O LEU B 467 -12.876 -5.884 27.756 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.582 -5.276 25.666 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.595 -4.141 25.380 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.170 -4.695 25.369 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.913 -3.520 24.019 1.00 0.00 C ATOM 0 H LEU B 467 -8.952 -6.917 26.720 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.573 -4.669 27.732 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.311 -6.161 25.091 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.585 -4.987 25.353 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.682 -3.380 26.155 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.467 -3.887 25.165 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -7.944 -5.137 26.339 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.082 -5.457 24.594 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.211 -2.712 23.815 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.827 -4.281 23.243 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -10.929 -3.124 24.028 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.685 -7.718 27.546 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.858 -8.573 27.884 1.00 0.00 C ATOM 1909 C ALA B 468 -13.366 -8.213 29.281 1.00 0.00 C ATOM 1910 O ALA B 468 -14.514 -8.433 29.610 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.439 -10.045 27.857 1.00 0.00 C ATOM 0 H ALA B 468 -10.820 -8.223 27.353 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.652 -8.407 27.155 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.296 -10.672 28.104 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.076 -10.302 26.862 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.646 -10.211 28.586 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.518 -7.659 30.105 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.952 -7.284 31.480 1.00 0.00 C ATOM 1919 C ASP B 469 -14.221 -6.432 31.401 1.00 0.00 C ATOM 1920 O ASP B 469 -15.067 -6.478 32.272 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.843 -6.482 32.165 1.00 0.00 C ATOM 1922 CG ASP B 469 -10.633 -7.387 32.402 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -10.775 -8.588 32.240 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.584 -6.864 32.742 1.00 0.00 O ATOM 0 H ASP B 469 -11.544 -7.450 29.885 1.00 0.00 H new ATOM 0 HA ASP B 469 -13.156 -8.188 32.054 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.559 -5.631 31.546 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.202 -6.081 33.113 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.360 -5.655 30.361 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.574 -4.801 30.228 1.00 0.00 C ATOM 1931 C ILE B 470 -16.587 -5.492 29.313 1.00 0.00 C ATOM 1932 O ILE B 470 -16.285 -5.843 28.189 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.183 -3.450 29.626 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.108 -2.794 30.495 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.414 -2.543 29.567 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.639 -1.496 29.835 1.00 0.00 C ATOM 0 H ILE B 470 -13.686 -5.575 29.599 1.00 0.00 H new ATOM 0 HA ILE B 470 -16.019 -4.647 31.211 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.793 -3.601 28.619 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.505 -2.586 31.488 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.266 -3.473 30.624 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -16.136 -1.580 29.138 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.180 -3.009 28.947 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.804 -2.393 30.574 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.873 -1.029 30.454 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -13.225 -1.717 28.851 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -14.484 -0.816 29.729 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.788 -5.690 29.784 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.820 -6.358 28.941 1.00 0.00 C ATOM 1950 C GLU B 471 -19.114 -5.491 27.715 1.00 0.00 C ATOM 1951 O GLU B 471 -19.367 -5.991 26.637 1.00 0.00 O ATOM 1952 CB GLU B 471 -20.102 -6.544 29.756 1.00 0.00 C ATOM 1953 CG GLU B 471 -21.118 -7.339 28.932 1.00 0.00 C ATOM 1954 CD GLU B 471 -22.431 -7.448 29.710 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -22.497 -6.909 30.802 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -23.349 -8.070 29.199 1.00 0.00 O ATOM 0 H GLU B 471 -18.099 -5.418 30.716 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.452 -7.332 28.617 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.882 -7.068 30.686 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.517 -5.574 30.028 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -21.290 -6.848 27.974 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.728 -8.333 28.715 1.00 0.00 H new ATOM 1963 N GLY B 472 -19.084 -4.196 27.871 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.363 -3.300 26.715 1.00 0.00 C ATOM 1965 C GLY B 472 -18.428 -3.656 25.558 1.00 0.00 C ATOM 1966 O GLY B 472 -18.775 -3.521 24.401 1.00 0.00 O ATOM 0 H GLY B 472 -18.878 -3.720 28.749 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.402 -3.404 26.403 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -19.220 -2.259 27.005 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.241 -4.110 25.859 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.286 -4.473 24.775 1.00 0.00 C ATOM 1972 C LEU B 473 -16.263 -5.993 24.604 1.00 0.00 C ATOM 1973 O LEU B 473 -16.218 -6.735 25.564 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.886 -3.979 25.143 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.847 -2.451 25.070 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.439 -1.959 25.413 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -15.216 -1.998 23.656 1.00 0.00 C ATOM 0 H LEU B 473 -16.893 -4.245 26.808 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.601 -4.008 23.841 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.624 -4.312 26.147 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.148 -4.405 24.463 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.560 -2.035 25.782 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -13.411 -0.871 25.361 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -13.177 -2.281 26.421 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.725 -2.375 24.702 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -15.188 -0.910 23.604 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.504 -2.414 22.943 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -16.219 -2.348 23.412 1.00 0.00 H new ATOM 1989 N THR B 474 -16.294 -6.464 23.386 1.00 0.00 N ATOM 1990 CA THR B 474 -16.274 -7.935 23.155 1.00 0.00 C ATOM 1991 C THR B 474 -14.879 -8.360 22.692 1.00 0.00 C ATOM 1992 O THR B 474 -14.075 -7.544 22.284 1.00 0.00 O ATOM 1993 CB THR B 474 -17.301 -8.296 22.079 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.572 -7.781 22.449 1.00 0.00 O ATOM 1995 CG2 THR B 474 -17.386 -9.817 21.940 1.00 0.00 C ATOM 0 H THR B 474 -16.332 -5.893 22.542 1.00 0.00 H new ATOM 0 HA THR B 474 -16.522 -8.452 24.082 1.00 0.00 H new ATOM 0 HB THR B 474 -16.996 -7.864 21.126 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.231 -8.010 21.760 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.118 -10.072 21.173 1.00 0.00 H new ATOM 0 HG22 THR B 474 -16.410 -10.211 21.656 1.00 0.00 H new ATOM 0 HG23 THR B 474 -17.690 -10.253 22.892 1.00 0.00 H new ATOM 2003 N ASP B 475 -14.584 -9.629 22.751 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.241 -10.103 22.314 1.00 0.00 C ATOM 2005 C ASP B 475 -12.995 -9.674 20.866 1.00 0.00 C ATOM 2006 O ASP B 475 -11.904 -9.282 20.502 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.181 -11.628 22.411 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.224 -12.047 23.881 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.094 -11.179 24.728 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -13.387 -13.230 24.135 1.00 0.00 O ATOM 0 H ASP B 475 -15.215 -10.358 23.083 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.476 -9.668 22.957 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.018 -12.071 21.871 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.268 -11.997 21.943 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.001 -9.743 20.038 1.00 0.00 N ATOM 2016 CA GLU B 476 -13.824 -9.339 18.615 1.00 0.00 C ATOM 2017 C GLU B 476 -13.685 -7.817 18.530 1.00 0.00 C ATOM 2018 O GLU B 476 -12.818 -7.300 17.853 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.041 -9.786 17.803 1.00 0.00 C ATOM 2020 CG GLU B 476 -14.762 -9.583 16.312 1.00 0.00 C ATOM 2021 CD GLU B 476 -15.996 -9.987 15.503 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -16.959 -10.426 16.109 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -15.956 -9.851 14.292 1.00 0.00 O ATOM 0 H GLU B 476 -14.938 -10.062 20.286 1.00 0.00 H new ATOM 0 HA GLU B 476 -12.926 -9.809 18.213 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -15.260 -10.835 18.003 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -15.920 -9.214 18.101 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -14.511 -8.540 16.117 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -13.903 -10.180 16.007 1.00 0.00 H new ATOM 2030 N LYS B 477 -14.530 -7.096 19.215 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.442 -5.609 19.174 1.00 0.00 C ATOM 2032 C LYS B 477 -13.082 -5.164 19.715 1.00 0.00 C ATOM 2033 O LYS B 477 -12.410 -4.338 19.130 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.557 -5.009 20.035 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.578 -3.491 19.859 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.682 -2.893 20.734 1.00 0.00 C ATOM 2037 CE LYS B 477 -17.014 -1.482 20.244 1.00 0.00 C ATOM 2038 NZ LYS B 477 -15.750 -0.750 19.945 1.00 0.00 N ATOM 0 H LYS B 477 -15.276 -7.472 19.800 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.553 -5.265 18.146 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.520 -5.432 19.748 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.397 -5.262 21.083 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.612 -3.069 20.134 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -15.750 -3.237 18.813 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.572 -3.522 20.695 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.359 -2.861 21.775 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.637 -1.533 19.351 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -17.586 -0.947 21.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -15.944 0.271 19.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -15.056 -0.933 20.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -15.367 -1.076 19.035 1.00 0.00 H new ATOM 2052 N ALA B 478 -12.671 -5.707 20.828 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.355 -5.316 21.406 1.00 0.00 C ATOM 2054 C ALA B 478 -10.247 -5.613 20.392 1.00 0.00 C ATOM 2055 O ALA B 478 -9.337 -4.829 20.205 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.102 -6.114 22.686 1.00 0.00 C ATOM 0 H ALA B 478 -13.190 -6.404 21.362 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.361 -4.251 21.638 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.139 -5.828 23.109 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -11.892 -5.905 23.407 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.095 -7.179 22.455 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.318 -6.738 19.735 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.272 -7.083 18.733 1.00 0.00 C ATOM 2064 C GLY B 479 -9.232 -6.005 17.648 1.00 0.00 C ATOM 2065 O GLY B 479 -8.179 -5.538 17.259 1.00 0.00 O ATOM 0 H GLY B 479 -11.056 -7.433 19.849 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.299 -7.162 19.219 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.486 -8.055 18.288 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.373 -5.606 17.156 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.403 -4.558 16.098 1.00 0.00 C ATOM 2071 C ALA B 480 -9.732 -3.287 16.620 1.00 0.00 C ATOM 2072 O ALA B 480 -9.067 -2.579 15.890 1.00 0.00 O ATOM 2073 CB ALA B 480 -11.855 -4.251 15.725 1.00 0.00 C ATOM 0 H ALA B 480 -11.286 -5.961 17.441 1.00 0.00 H new ATOM 0 HA ALA B 480 -9.869 -4.916 15.218 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -11.877 -3.484 14.951 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.334 -5.156 15.353 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.389 -3.893 16.605 1.00 0.00 H new ATOM 2079 N LEU B 481 -9.901 -2.990 17.880 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.272 -1.764 18.447 1.00 0.00 C ATOM 2081 C LEU B 481 -7.754 -1.943 18.493 1.00 0.00 C ATOM 2082 O LEU B 481 -7.003 -1.054 18.143 1.00 0.00 O ATOM 2083 CB LEU B 481 -9.801 -1.529 19.863 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.301 -1.236 19.805 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -11.772 -0.719 21.167 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.574 -0.177 18.735 1.00 0.00 C ATOM 0 H LEU B 481 -10.447 -3.543 18.540 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.517 -0.907 17.820 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -9.615 -2.406 20.483 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.274 -0.694 20.326 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.840 -2.150 19.556 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -12.841 -0.510 21.127 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -11.578 -1.474 21.929 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.233 0.195 21.416 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.643 0.032 18.694 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.035 0.738 18.982 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.239 -0.545 17.765 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.296 -3.086 18.925 1.00 0.00 N ATOM 2099 CA ILE B 482 -5.827 -3.322 18.994 1.00 0.00 C ATOM 2100 C ILE B 482 -5.220 -3.175 17.599 1.00 0.00 C ATOM 2101 O ILE B 482 -4.313 -2.395 17.386 1.00 0.00 O ATOM 2102 CB ILE B 482 -5.565 -4.734 19.520 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.179 -4.881 20.915 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.055 -4.976 19.599 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -5.784 -6.235 21.508 1.00 0.00 C ATOM 0 H ILE B 482 -7.876 -3.866 19.233 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.372 -2.593 19.664 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.016 -5.463 18.846 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -5.834 -4.074 21.562 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.264 -4.801 20.856 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -3.867 -5.982 19.974 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -3.617 -4.871 18.606 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -3.605 -4.248 20.273 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.221 -6.339 22.501 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.150 -7.035 20.865 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -4.698 -6.297 21.582 1.00 0.00 H new ATOM 2117 N MET B 483 -5.709 -3.919 16.644 1.00 0.00 N ATOM 2118 CA MET B 483 -5.155 -3.818 15.265 1.00 0.00 C ATOM 2119 C MET B 483 -5.167 -2.354 14.819 1.00 0.00 C ATOM 2120 O MET B 483 -4.210 -1.858 14.259 1.00 0.00 O ATOM 2121 CB MET B 483 -6.013 -4.649 14.309 1.00 0.00 C ATOM 2122 CG MET B 483 -6.161 -6.067 14.863 1.00 0.00 C ATOM 2123 SD MET B 483 -6.739 -7.172 13.551 1.00 0.00 S ATOM 2124 CE MET B 483 -5.168 -7.313 12.663 1.00 0.00 C ATOM 0 H MET B 483 -6.467 -4.591 16.760 1.00 0.00 H new ATOM 0 HA MET B 483 -4.132 -4.194 15.255 1.00 0.00 H new ATOM 0 HB2 MET B 483 -6.994 -4.189 14.190 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.552 -4.679 13.322 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.206 -6.418 15.253 1.00 0.00 H new ATOM 0 HG3 MET B 483 -6.866 -6.072 15.694 1.00 0.00 H new ATOM 0 HE1 MET B 483 -5.301 -6.981 11.633 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.417 -6.691 13.151 1.00 0.00 H new ATOM 0 HE3 MET B 483 -4.838 -8.352 12.669 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.244 -1.658 15.063 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.315 -0.227 14.654 1.00 0.00 C ATOM 2136 C ALA B 484 -5.195 0.554 15.344 1.00 0.00 C ATOM 2137 O ALA B 484 -4.459 1.288 14.716 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.670 0.354 15.063 1.00 0.00 C ATOM 0 H ALA B 484 -7.077 -2.019 15.528 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.200 -0.151 13.573 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.722 1.401 14.764 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.468 -0.204 14.573 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.787 0.279 16.144 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.061 0.403 16.633 1.00 0.00 N ATOM 2145 CA ALA B 485 -3.989 1.137 17.362 1.00 0.00 C ATOM 2146 C ALA B 485 -2.623 0.589 16.945 1.00 0.00 C ATOM 2147 O ALA B 485 -1.713 1.332 16.634 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.176 0.949 18.869 1.00 0.00 C ATOM 0 H ALA B 485 -5.648 -0.197 17.213 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.045 2.198 17.119 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.392 1.486 19.403 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.150 1.339 19.166 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.120 -0.112 19.113 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.471 -0.707 16.936 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.165 -1.302 16.539 1.00 0.00 C ATOM 2156 C ARG B 486 -0.769 -0.783 15.155 1.00 0.00 C ATOM 2157 O ARG B 486 0.359 -0.393 14.927 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.291 -2.827 16.495 1.00 0.00 C ATOM 2159 CG ARG B 486 0.064 -3.441 16.139 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.079 -4.959 16.018 1.00 0.00 C ATOM 2161 NE ARG B 486 -0.612 -5.511 17.296 1.00 0.00 N ATOM 2162 CZ ARG B 486 -1.243 -6.653 17.301 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -2.237 -6.853 16.478 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -0.880 -7.596 18.126 1.00 0.00 N ATOM 0 H ARG B 486 -3.196 -1.379 17.187 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.402 -1.022 17.265 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -1.630 -3.202 17.461 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.040 -3.120 15.759 1.00 0.00 H new ATOM 0 HG2 ARG B 486 0.429 -3.024 15.201 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.799 -3.194 16.905 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -0.749 -5.207 15.195 1.00 0.00 H new ATOM 0 HD3 ARG B 486 0.887 -5.409 15.790 1.00 0.00 H new ATOM 0 HE ARG B 486 -0.483 -4.996 18.167 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -2.520 -6.117 15.831 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -2.730 -7.746 16.482 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -0.102 -7.441 18.768 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -1.374 -8.489 18.129 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.689 -0.775 14.229 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.363 -0.280 12.862 1.00 0.00 C ATOM 2180 C ASN B 487 -0.930 1.185 12.939 1.00 0.00 C ATOM 2181 O ASN B 487 0.002 1.603 12.282 1.00 0.00 O ATOM 2182 CB ASN B 487 -2.599 -0.400 11.969 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.017 -1.868 11.870 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.231 -2.755 12.137 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.232 -2.164 11.497 1.00 0.00 N ATOM 0 H ASN B 487 -2.650 -1.089 14.360 1.00 0.00 H new ATOM 0 HA ASN B 487 -0.552 -0.876 12.443 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.416 0.195 12.378 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.383 -0.005 10.976 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.521 -3.140 11.430 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -4.892 -1.420 11.273 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.600 1.969 13.739 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.226 3.406 13.859 1.00 0.00 C ATOM 2194 C ILE B 488 0.145 3.522 14.527 1.00 0.00 C ATOM 2195 O ILE B 488 0.956 4.352 14.165 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.270 4.136 14.706 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.614 4.137 13.973 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.818 5.579 14.942 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.657 4.866 14.821 1.00 0.00 C ATOM 0 H ILE B 488 -2.390 1.676 14.314 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.186 3.855 12.867 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.379 3.627 15.664 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.511 4.626 13.004 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -3.936 3.114 13.781 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.562 6.099 15.545 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.862 5.580 15.465 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.708 6.087 13.984 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.614 4.867 14.299 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.766 4.358 15.779 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.335 5.894 14.990 1.00 0.00 H new ATOM 2211 N CYS B 489 0.412 2.696 15.503 1.00 0.00 N ATOM 2212 CA CYS B 489 1.730 2.759 16.193 1.00 0.00 C ATOM 2213 C CYS B 489 2.834 2.327 15.227 1.00 0.00 C ATOM 2214 O CYS B 489 3.837 2.996 15.075 1.00 0.00 O ATOM 2215 CB CYS B 489 1.718 1.823 17.404 1.00 0.00 C ATOM 2216 SG CYS B 489 0.287 2.204 18.445 1.00 0.00 S ATOM 0 H CYS B 489 -0.227 1.981 15.851 1.00 0.00 H new ATOM 0 HA CYS B 489 1.917 3.780 16.525 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.676 0.785 17.075 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.639 1.939 17.976 1.00 0.00 H new ATOM 0 HG CYS B 489 -0.806 1.923 17.800 1.00 0.00 H new ATOM 2222 N TRP B 490 2.658 1.213 14.572 1.00 0.00 N ATOM 2223 CA TRP B 490 3.697 0.737 13.615 1.00 0.00 C ATOM 2224 C TRP B 490 3.756 1.682 12.413 1.00 0.00 C ATOM 2225 O TRP B 490 4.817 1.989 11.904 1.00 0.00 O ATOM 2226 CB TRP B 490 3.344 -0.672 13.138 1.00 0.00 C ATOM 2227 CG TRP B 490 3.729 -1.665 14.187 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.920 -2.099 15.181 1.00 0.00 C ATOM 2229 CD2 TRP B 490 5.001 -2.355 14.364 1.00 0.00 C ATOM 2230 NE1 TRP B 490 3.613 -3.010 15.956 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.900 -3.202 15.493 1.00 0.00 C ATOM 2232 CE3 TRP B 490 6.219 -2.328 13.662 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 5.970 -3.993 15.911 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 7.298 -3.124 14.079 1.00 0.00 C ATOM 2235 CH2 TRP B 490 7.174 -3.955 15.201 1.00 0.00 C ATOM 0 H TRP B 490 1.839 0.611 14.658 1.00 0.00 H new ATOM 0 HA TRP B 490 4.667 0.720 14.112 1.00 0.00 H new ATOM 0 HB2 TRP B 490 2.276 -0.741 12.932 1.00 0.00 H new ATOM 0 HB3 TRP B 490 3.863 -0.892 12.205 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.899 -1.785 15.343 1.00 0.00 H new ATOM 0 HE1 TRP B 490 3.222 -3.483 16.771 1.00 0.00 H new ATOM 0 HE3 TRP B 490 6.325 -1.691 12.796 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 5.869 -4.630 16.777 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 8.229 -3.096 13.532 1.00 0.00 H new ATOM 0 HH2 TRP B 490 8.007 -4.565 15.517 1.00 0.00 H new ATOM 2246 N PHE B 491 2.626 2.144 11.953 1.00 0.00 N ATOM 2247 CA PHE B 491 2.620 3.067 10.783 1.00 0.00 C ATOM 2248 C PHE B 491 2.884 4.497 11.258 1.00 0.00 C ATOM 2249 O PHE B 491 3.158 5.381 10.471 1.00 0.00 O ATOM 2250 CB PHE B 491 1.256 3.002 10.092 1.00 0.00 C ATOM 2251 CG PHE B 491 0.956 1.575 9.702 1.00 0.00 C ATOM 2252 CD1 PHE B 491 2.003 0.696 9.401 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -0.370 1.131 9.641 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.724 -0.628 9.040 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -0.650 -0.193 9.280 1.00 0.00 C ATOM 2256 CZ PHE B 491 0.398 -1.072 8.979 1.00 0.00 C ATOM 0 H PHE B 491 1.707 1.923 12.336 1.00 0.00 H new ATOM 0 HA PHE B 491 3.399 2.770 10.081 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.480 3.379 10.759 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.254 3.640 9.208 1.00 0.00 H new ATOM 0 HD1 PHE B 491 3.026 1.039 9.447 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.178 1.810 9.872 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.532 -1.306 8.809 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -1.673 -0.536 9.234 1.00 0.00 H new ATOM 0 HZ PHE B 491 0.183 -2.093 8.700 1.00 0.00 H new ATOM 2266 N GLY B 492 2.804 4.732 12.538 1.00 0.00 N ATOM 2267 CA GLY B 492 3.051 6.106 13.061 1.00 0.00 C ATOM 2268 C GLY B 492 4.450 6.566 12.645 1.00 0.00 C ATOM 2269 O GLY B 492 4.672 7.724 12.354 1.00 0.00 O ATOM 0 H GLY B 492 2.578 4.032 13.245 1.00 0.00 H new ATOM 0 HA2 GLY B 492 2.300 6.795 12.674 1.00 0.00 H new ATOM 0 HA3 GLY B 492 2.962 6.115 14.147 1.00 0.00 H new ATOM 2273 N ASP B 493 5.396 5.667 12.617 1.00 0.00 N ATOM 2274 CA ASP B 493 6.780 6.054 12.220 1.00 0.00 C ATOM 2275 C ASP B 493 6.755 6.682 10.825 1.00 0.00 C ATOM 2276 O ASP B 493 7.467 7.626 10.546 1.00 0.00 O ATOM 2277 CB ASP B 493 7.672 4.811 12.205 1.00 0.00 C ATOM 2278 CG ASP B 493 7.838 4.284 13.632 1.00 0.00 C ATOM 2279 OD1 ASP B 493 7.444 4.985 14.551 1.00 0.00 O ATOM 2280 OD2 ASP B 493 8.355 3.191 13.783 1.00 0.00 O ATOM 0 H ASP B 493 5.271 4.682 12.852 1.00 0.00 H new ATOM 0 HA ASP B 493 7.175 6.776 12.935 1.00 0.00 H new ATOM 0 HB2 ASP B 493 7.231 4.042 11.571 1.00 0.00 H new ATOM 0 HB3 ASP B 493 8.646 5.054 11.780 1.00 0.00 H new ATOM 2285 N GLU B 494 5.942 6.164 9.946 1.00 0.00 N ATOM 2286 CA GLU B 494 5.873 6.732 8.570 1.00 0.00 C ATOM 2287 C GLU B 494 4.553 7.486 8.394 1.00 0.00 C ATOM 2288 O GLU B 494 3.516 7.058 8.860 1.00 0.00 O ATOM 2289 CB GLU B 494 5.953 5.600 7.546 1.00 0.00 C ATOM 2290 CG GLU B 494 6.048 6.190 6.138 1.00 0.00 C ATOM 2291 CD GLU B 494 6.020 5.060 5.108 1.00 0.00 C ATOM 2292 OE1 GLU B 494 5.932 3.914 5.517 1.00 0.00 O ATOM 2293 OE2 GLU B 494 6.087 5.359 3.927 1.00 0.00 O ATOM 0 H GLU B 494 5.323 5.373 10.121 1.00 0.00 H new ATOM 0 HA GLU B 494 6.706 7.418 8.419 1.00 0.00 H new ATOM 0 HB2 GLU B 494 6.822 4.973 7.748 1.00 0.00 H new ATOM 0 HB3 GLU B 494 5.073 4.961 7.625 1.00 0.00 H new ATOM 0 HG2 GLU B 494 5.219 6.876 5.963 1.00 0.00 H new ATOM 0 HG3 GLU B 494 6.967 6.767 6.035 1.00 0.00 H new ATOM 2300 N ALA B 495 4.583 8.605 7.723 1.00 0.00 N ATOM 2301 CA ALA B 495 3.330 9.384 7.518 1.00 0.00 C ATOM 2302 C ALA B 495 2.705 9.714 8.875 1.00 0.00 C ATOM 2303 O ALA B 495 3.289 10.506 9.596 1.00 0.00 O ATOM 2304 CB ALA B 495 2.345 8.555 6.691 1.00 0.00 C ATOM 2305 OXT ALA B 495 1.655 9.168 9.170 1.00 0.00 O ATOM 0 H ALA B 495 5.421 9.013 7.308 1.00 0.00 H new ATOM 0 HA ALA B 495 3.560 10.310 6.990 1.00 0.00 H new ATOM 0 HB1 ALA B 495 1.428 9.124 6.540 1.00 0.00 H new ATOM 0 HB2 ALA B 495 2.789 8.320 5.724 1.00 0.00 H new ATOM 0 HB3 ALA B 495 2.115 7.630 7.219 1.00 0.00 H new TER 2311 ALA B 495