USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 25 ASN : amide:sc= -3.53! C(o=-6.2!,f=-16!) USER MOD Set 1.2: B 29 LYS NZ :NH3+ 153:sc= -2.68! (180deg=-0.898) USER MOD Set 2.1: A 271 TYR OH : rot 180:sc= 0.011 USER MOD Set 2.2: A 295 THR OG1 : rot 110:sc= 0.862 USER MOD Single : A 267 LYS NZ :NH3+ 160:sc=-0.00147 (180deg=-0.567) USER MOD Single : A 268 SER OG : rot 180:sc= -0.181 USER MOD Single : A 269 LYS NZ :NH3+ -155:sc= -0.179 (180deg=-0.743) USER MOD Single : A 272 CYS SG : rot 120:sc= -3.05! USER MOD Single : A 273 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.295) USER MOD Single : A 278 TYR OH : rot -128:sc= 0.021 USER MOD Single : A 281 GLN : amide:sc= -3.11! C(o=-3.1!,f=-2.2!) USER MOD Single : A 282 ASN : amide:sc= -1.89! K(o=-1.9!,f=-0.13) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.453 USER MOD Single : A 289 LYS NZ :NH3+ -107:sc= 0.0659 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.0786 X(o=-0.079,f=-0.063) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 CYS SG : rot 180:sc= -0.0626 USER MOD Single : A 312 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.77) USER MOD Single : A 321 ASN : amide:sc= -5.74! C(o=-5.7!,f=-2.2!) USER MOD Single : A 324 LYS NZ :NH3+ 164:sc=-0.00791 (180deg=-0.121) USER MOD Single : B 1 MET CE :methyl -159:sc= -0.003 (180deg=-0.213) USER MOD Single : B 1 MET N :NH3+ 142:sc= -0.165 (180deg=-1.05) USER MOD Single : B 2 GLN : amide:sc= -0.0193 K(o=-0.019,f=-0.86) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 173:sc= 0.805 (180deg=0.775) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -61:sc= 0.0719 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0167 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0195 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 GLN : amide:sc= -0.666 K(o=-0.67,f=-1.5) USER MOD Single : B 33 LYS NZ :NH3+ -112:sc= -2.6 (180deg=-7.51!) USER MOD Single : B 40 GLN : amide:sc= -0.795 K(o=-0.8,f=0) USER MOD Single : B 41 GLN : amide:sc= 0.395 K(o=0.4,f=-1) USER MOD Single : B 48 LYS NZ :NH3+ -162:sc= 0.00831 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -1.39! K(o=-1.4!,f=-0.05) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 150:sc= 0.251 USER MOD Single : B 60 ASN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.18) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 62:sc= 1.06 USER MOD Single : B 66 THR OG1 : rot 180:sc= -1.01 USER MOD Single : B 68 HIS : no HE2:sc= -1.77 X(o=-1.8,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 267 24.534 11.433 -6.137 1.00137.64 N ATOM 2 CA LYS A 267 25.487 10.376 -5.742 1.00137.64 C ATOM 3 C LYS A 267 25.206 9.118 -6.489 1.00137.64 C ATOM 4 O LYS A 267 24.303 9.052 -7.320 1.00137.64 O ATOM 5 CB LYS A 267 25.379 10.099 -4.232 1.00137.64 C ATOM 6 CG LYS A 267 25.722 11.330 -3.392 1.00137.64 C ATOM 7 CD LYS A 267 27.171 11.798 -3.540 1.00137.64 C ATOM 8 CE LYS A 267 27.377 13.262 -3.139 1.00137.64 C ATOM 9 NZ LYS A 267 26.500 13.602 -1.998 1.00137.64 N ATOM 0 HA LYS A 267 26.494 10.720 -5.978 1.00137.64 H new ATOM 0 HB2 LYS A 267 24.367 9.771 -3.996 1.00137.64 H new ATOM 0 HB3 LYS A 267 26.049 9.282 -3.966 1.00137.64 H new ATOM 0 HG2 LYS A 267 25.056 12.146 -3.673 1.00137.64 H new ATOM 0 HG3 LYS A 267 25.528 11.107 -2.343 1.00137.64 H new ATOM 0 HD2 LYS A 267 27.814 11.166 -2.927 1.00137.64 H new ATOM 0 HD3 LYS A 267 27.485 11.664 -4.575 1.00137.64 H new ATOM 0 HE2 LYS A 267 28.420 13.431 -2.870 1.00137.64 H new ATOM 0 HE3 LYS A 267 27.157 13.914 -3.984 1.00137.64 H new ATOM 0 HZ1 LYS A 267 26.866 14.449 -1.519 1.00137.64 H new ATOM 0 HZ2 LYS A 267 25.537 13.789 -2.344 1.00137.64 H new ATOM 0 HZ3 LYS A 267 26.479 12.807 -1.328 1.00137.64 H new ATOM 25 N SER A 268 26.023 8.086 -6.216 1.00 89.76 N ATOM 26 CA SER A 268 25.912 6.828 -6.888 1.00 89.76 C ATOM 27 C SER A 268 24.609 6.155 -6.572 1.00 89.76 C ATOM 28 O SER A 268 23.845 5.833 -7.481 1.00 89.76 O ATOM 29 CB SER A 268 27.075 5.881 -6.535 1.00 89.76 C ATOM 30 OG SER A 268 27.173 5.718 -5.124 1.00 89.76 O ATOM 0 H SER A 268 26.769 8.124 -5.522 1.00 89.76 H new ATOM 0 HA SER A 268 25.954 7.044 -7.956 1.00 89.76 H new ATOM 0 HB2 SER A 268 26.920 4.912 -7.009 1.00 89.76 H new ATOM 0 HB3 SER A 268 28.010 6.282 -6.927 1.00 89.76 H new ATOM 0 HG SER A 268 27.915 5.113 -4.915 1.00 89.76 H new ATOM 36 N LYS A 269 24.313 5.915 -5.276 1.00143.71 N ATOM 37 CA LYS A 269 23.101 5.224 -4.920 1.00143.71 C ATOM 38 C LYS A 269 22.014 6.217 -4.676 1.00143.71 C ATOM 39 O LYS A 269 22.266 7.416 -4.580 1.00143.71 O ATOM 40 CB LYS A 269 23.231 4.311 -3.689 1.00143.71 C ATOM 41 CG LYS A 269 23.867 2.958 -4.024 1.00143.71 C ATOM 42 CD LYS A 269 25.322 3.029 -4.492 1.00143.71 C ATOM 43 CE LYS A 269 25.481 3.408 -5.969 1.00143.71 C ATOM 44 NZ LYS A 269 24.741 2.460 -6.829 1.00143.71 N ATOM 0 H LYS A 269 24.898 6.192 -4.488 1.00143.71 H new ATOM 0 HA LYS A 269 22.868 4.574 -5.764 1.00143.71 H new ATOM 0 HB2 LYS A 269 23.832 4.813 -2.931 1.00143.71 H new ATOM 0 HB3 LYS A 269 22.244 4.147 -3.257 1.00143.71 H new ATOM 0 HG2 LYS A 269 23.815 2.320 -3.142 1.00143.71 H new ATOM 0 HG3 LYS A 269 23.274 2.476 -4.801 1.00143.71 H new ATOM 0 HD2 LYS A 269 25.855 3.757 -3.881 1.00143.71 H new ATOM 0 HD3 LYS A 269 25.796 2.062 -4.322 1.00143.71 H new ATOM 0 HE2 LYS A 269 25.112 4.421 -6.133 1.00143.71 H new ATOM 0 HE3 LYS A 269 26.537 3.406 -6.240 1.00143.71 H new ATOM 0 HZ1 LYS A 269 25.169 2.445 -7.777 1.00143.71 H new ATOM 0 HZ2 LYS A 269 24.785 1.507 -6.414 1.00143.71 H new ATOM 0 HZ3 LYS A 269 23.748 2.760 -6.902 1.00143.71 H new ATOM 58 N ASP A 270 20.757 5.719 -4.609 1.00 62.81 N ATOM 59 CA ASP A 270 19.606 6.562 -4.436 1.00 62.81 C ATOM 60 C ASP A 270 19.017 6.330 -3.070 1.00 62.81 C ATOM 61 O ASP A 270 18.865 5.193 -2.628 1.00 62.81 O ATOM 62 CB ASP A 270 18.463 6.245 -5.424 1.00 62.81 C ATOM 63 CG ASP A 270 18.903 6.544 -6.852 1.00 62.81 C ATOM 64 OD1 ASP A 270 20.010 7.117 -7.030 1.00 62.81 O ATOM 65 OD2 ASP A 270 18.134 6.197 -7.792 1.00 62.81 O ATOM 0 H ASP A 270 20.539 4.725 -4.675 1.00 62.81 H new ATOM 0 HA ASP A 270 19.962 7.580 -4.594 1.00 62.81 H new ATOM 0 HB2 ASP A 270 18.177 5.197 -5.336 1.00 62.81 H new ATOM 0 HB3 ASP A 270 17.583 6.838 -5.175 1.00 62.81 H new ATOM 70 N TYR A 271 18.654 7.424 -2.368 1.00 73.75 N ATOM 71 CA TYR A 271 18.011 7.316 -1.087 1.00 73.75 C ATOM 72 C TYR A 271 16.572 7.687 -1.245 1.00 73.75 C ATOM 73 O TYR A 271 16.238 8.666 -1.910 1.00 73.75 O ATOM 74 CB TYR A 271 18.646 8.187 0.012 1.00 73.75 C ATOM 75 CG TYR A 271 19.884 7.449 0.380 1.00 73.75 C ATOM 76 CD1 TYR A 271 19.830 6.452 1.331 1.00 73.75 C ATOM 77 CD2 TYR A 271 21.082 7.722 -0.232 1.00 73.75 C ATOM 78 CE1 TYR A 271 20.959 5.751 1.679 1.00 73.75 C ATOM 79 CE2 TYR A 271 22.215 7.027 0.112 1.00 73.75 C ATOM 80 CZ TYR A 271 22.153 6.038 1.063 1.00 73.75 C ATOM 81 OH TYR A 271 23.320 5.329 1.410 1.00 73.75 O ATOM 0 H TYR A 271 18.805 8.382 -2.686 1.00 73.75 H new ATOM 0 HA TYR A 271 18.131 6.284 -0.758 1.00 73.75 H new ATOM 0 HB2 TYR A 271 18.871 9.189 -0.352 1.00 73.75 H new ATOM 0 HB3 TYR A 271 17.979 8.301 0.867 1.00 73.75 H new ATOM 0 HD1 TYR A 271 18.889 6.220 1.808 1.00 73.75 H new ATOM 0 HD2 TYR A 271 21.134 8.490 -0.990 1.00 73.75 H new ATOM 0 HE1 TYR A 271 20.908 4.979 2.432 1.00 73.75 H new ATOM 0 HE2 TYR A 271 23.156 7.258 -0.366 1.00 73.75 H new ATOM 0 HH TYR A 271 24.074 5.659 0.877 1.00 73.75 H new ATOM 91 N CYS A 272 15.673 6.873 -0.649 1.00 54.44 N ATOM 92 CA CYS A 272 14.259 7.076 -0.801 1.00 54.44 C ATOM 93 C CYS A 272 13.623 7.073 0.560 1.00 54.44 C ATOM 94 O CYS A 272 13.918 6.216 1.390 1.00 54.44 O ATOM 95 CB CYS A 272 13.620 5.929 -1.595 1.00 54.44 C ATOM 96 SG CYS A 272 14.473 5.666 -3.179 1.00 54.44 S ATOM 0 H CYS A 272 15.925 6.077 -0.064 1.00 54.44 H new ATOM 0 HA CYS A 272 14.106 8.020 -1.325 1.00 54.44 H new ATOM 0 HB2 CYS A 272 13.653 5.013 -1.005 1.00 54.44 H new ATOM 0 HB3 CYS A 272 12.569 6.152 -1.778 1.00 54.44 H new ATOM 0 HG CYS A 272 14.949 4.457 -3.220 1.00 54.44 H new ATOM 102 N LYS A 273 12.707 8.035 0.818 1.00 88.16 N ATOM 103 CA LYS A 273 12.012 8.135 2.079 1.00 88.16 C ATOM 104 C LYS A 273 10.722 7.375 1.965 1.00 88.16 C ATOM 105 O LYS A 273 10.011 7.503 0.971 1.00 88.16 O ATOM 106 CB LYS A 273 11.647 9.585 2.469 1.00 88.16 C ATOM 107 CG LYS A 273 10.704 9.704 3.674 1.00 88.16 C ATOM 108 CD LYS A 273 10.571 11.122 4.243 1.00 88.16 C ATOM 109 CE LYS A 273 9.300 11.321 5.073 1.00 88.16 C ATOM 110 NZ LYS A 273 9.130 10.189 6.008 1.00 88.16 N ATOM 0 H LYS A 273 12.444 8.754 0.144 1.00 88.16 H new ATOM 0 HA LYS A 273 12.683 7.738 2.841 1.00 88.16 H new ATOM 0 HB2 LYS A 273 12.565 10.131 2.687 1.00 88.16 H new ATOM 0 HB3 LYS A 273 11.183 10.072 1.611 1.00 88.16 H new ATOM 0 HG2 LYS A 273 9.716 9.350 3.381 1.00 88.16 H new ATOM 0 HG3 LYS A 273 11.059 9.042 4.463 1.00 88.16 H new ATOM 0 HD2 LYS A 273 11.440 11.341 4.863 1.00 88.16 H new ATOM 0 HD3 LYS A 273 10.577 11.838 3.422 1.00 88.16 H new ATOM 0 HE2 LYS A 273 9.360 12.257 5.628 1.00 88.16 H new ATOM 0 HE3 LYS A 273 8.433 11.395 4.416 1.00 88.16 H new ATOM 0 HZ1 LYS A 273 8.416 10.434 6.723 1.00 88.16 H new ATOM 0 HZ2 LYS A 273 8.819 9.348 5.482 1.00 88.16 H new ATOM 0 HZ3 LYS A 273 10.036 9.988 6.478 1.00 88.16 H new ATOM 124 N VAL A 274 10.370 6.565 2.991 1.00 73.90 N ATOM 125 CA VAL A 274 9.153 5.807 2.866 1.00 73.90 C ATOM 126 C VAL A 274 8.041 6.456 3.637 1.00 73.90 C ATOM 127 O VAL A 274 8.076 6.550 4.863 1.00 73.90 O ATOM 128 CB VAL A 274 9.274 4.374 3.319 1.00 73.90 C ATOM 129 CG1 VAL A 274 7.888 3.713 3.201 1.00 73.90 C ATOM 130 CG2 VAL A 274 10.356 3.682 2.471 1.00 73.90 C ATOM 0 H VAL A 274 10.892 6.438 3.858 1.00 73.90 H new ATOM 0 HA VAL A 274 8.934 5.797 1.798 1.00 73.90 H new ATOM 0 HB VAL A 274 9.585 4.294 4.361 1.00 73.90 H new ATOM 0 HG11 VAL A 274 7.952 2.674 3.524 1.00 73.90 H new ATOM 0 HG12 VAL A 274 7.176 4.246 3.831 1.00 73.90 H new ATOM 0 HG13 VAL A 274 7.554 3.751 2.164 1.00 73.90 H new ATOM 0 HG21 VAL A 274 10.456 2.643 2.786 1.00 73.90 H new ATOM 0 HG22 VAL A 274 10.071 3.716 1.419 1.00 73.90 H new ATOM 0 HG23 VAL A 274 11.308 4.196 2.606 1.00 73.90 H new ATOM 140 N ILE A 275 6.986 6.853 2.911 1.00138.48 N ATOM 141 CA ILE A 275 5.806 7.482 3.522 1.00138.48 C ATOM 142 C ILE A 275 4.840 6.429 4.083 1.00138.48 C ATOM 143 O ILE A 275 4.642 6.341 5.295 1.00138.48 O ATOM 144 CB ILE A 275 5.029 8.357 2.509 1.00138.48 C ATOM 145 CG1 ILE A 275 5.945 9.393 1.849 1.00138.48 C ATOM 146 CG2 ILE A 275 3.849 9.043 3.192 1.00138.48 C ATOM 147 CD1 ILE A 275 6.549 10.388 2.818 1.00138.48 C ATOM 0 H ILE A 275 6.926 6.749 1.898 1.00138.48 H new ATOM 0 HA ILE A 275 6.182 8.110 4.329 1.00138.48 H new ATOM 0 HB ILE A 275 4.647 7.703 1.725 1.00138.48 H new ATOM 0 HG12 ILE A 275 6.750 8.873 1.330 1.00138.48 H new ATOM 0 HG13 ILE A 275 5.377 9.936 1.094 1.00138.48 H new ATOM 0 HG21 ILE A 275 3.313 9.654 2.466 1.00138.48 H new ATOM 0 HG22 ILE A 275 3.175 8.289 3.599 1.00138.48 H new ATOM 0 HG23 ILE A 275 4.214 9.677 4.000 1.00138.48 H new ATOM 0 HD11 ILE A 275 7.184 11.087 2.273 1.00138.48 H new ATOM 0 HD12 ILE A 275 5.752 10.937 3.320 1.00138.48 H new ATOM 0 HD13 ILE A 275 7.146 9.857 3.559 1.00138.48 H new ATOM 159 N PHE A 276 4.233 5.644 3.185 1.00 67.98 N ATOM 160 CA PHE A 276 3.281 4.602 3.580 1.00 67.98 C ATOM 161 C PHE A 276 4.017 3.393 4.169 1.00 67.98 C ATOM 162 O PHE A 276 4.921 2.850 3.537 1.00 67.98 O ATOM 163 CB PHE A 276 2.448 4.138 2.373 1.00 67.98 C ATOM 164 CG PHE A 276 1.364 5.091 1.920 1.00 67.98 C ATOM 165 CD1 PHE A 276 1.676 6.359 1.451 1.00 67.98 C ATOM 166 CD2 PHE A 276 0.031 4.701 1.935 1.00 67.98 C ATOM 167 CE1 PHE A 276 0.680 7.219 1.014 1.00 67.98 C ATOM 168 CE2 PHE A 276 -0.968 5.555 1.494 1.00 67.98 C ATOM 169 CZ PHE A 276 -0.643 6.814 1.034 1.00 67.98 C ATOM 0 H PHE A 276 4.385 5.712 2.179 1.00 67.98 H new ATOM 0 HA PHE A 276 2.619 5.029 4.334 1.00 67.98 H new ATOM 0 HB2 PHE A 276 3.123 3.960 1.536 1.00 67.98 H new ATOM 0 HB3 PHE A 276 1.986 3.182 2.619 1.00 67.98 H new ATOM 0 HD1 PHE A 276 2.707 6.680 1.426 1.00 67.98 H new ATOM 0 HD2 PHE A 276 -0.231 3.717 2.296 1.00 67.98 H new ATOM 0 HE1 PHE A 276 0.937 8.206 0.658 1.00 67.98 H new ATOM 0 HE2 PHE A 276 -1.999 5.235 1.511 1.00 67.98 H new ATOM 0 HZ PHE A 276 -1.419 7.482 0.690 1.00 67.98 H new ATOM 179 N PRO A 277 3.639 2.957 5.390 1.00 72.54 N ATOM 180 CA PRO A 277 4.259 1.801 6.057 1.00 72.54 C ATOM 181 C PRO A 277 4.045 0.503 5.283 1.00 72.54 C ATOM 182 O PRO A 277 3.041 0.337 4.590 1.00 72.54 O ATOM 183 CB PRO A 277 3.547 1.739 7.415 1.00 72.54 C ATOM 184 CG PRO A 277 2.271 2.479 7.210 1.00 72.54 C ATOM 185 CD PRO A 277 2.590 3.561 6.221 1.00 72.54 C ATOM 0 HA PRO A 277 5.340 1.912 6.137 1.00 72.54 H new ATOM 0 HB2 PRO A 277 3.362 0.708 7.718 1.00 72.54 H new ATOM 0 HB3 PRO A 277 4.149 2.199 8.199 1.00 72.54 H new ATOM 0 HG2 PRO A 277 1.491 1.819 6.831 1.00 72.54 H new ATOM 0 HG3 PRO A 277 1.906 2.899 8.147 1.00 72.54 H new ATOM 0 HD2 PRO A 277 1.717 3.836 5.630 1.00 72.54 H new ATOM 0 HD3 PRO A 277 2.940 4.468 6.715 1.00 72.54 H new ATOM 193 N TYR A 278 4.996 -0.413 5.405 1.00 82.87 N ATOM 194 CA TYR A 278 4.914 -1.688 4.706 1.00 82.87 C ATOM 195 C TYR A 278 5.149 -2.855 5.659 1.00 82.87 C ATOM 196 O TYR A 278 6.269 -3.082 6.109 1.00 82.87 O ATOM 197 CB TYR A 278 5.944 -1.718 3.574 1.00 82.87 C ATOM 198 CG TYR A 278 6.027 -3.039 2.837 1.00 82.87 C ATOM 199 CD1 TYR A 278 5.084 -3.377 1.880 1.00 82.87 C ATOM 200 CD2 TYR A 278 7.058 -3.940 3.089 1.00 82.87 C ATOM 201 CE1 TYR A 278 5.163 -4.571 1.195 1.00 82.87 C ATOM 202 CE2 TYR A 278 7.142 -5.138 2.408 1.00 82.87 C ATOM 203 CZ TYR A 278 6.192 -5.447 1.462 1.00 82.87 C ATOM 204 OH TYR A 278 6.273 -6.634 0.772 1.00 82.87 O ATOM 0 H TYR A 278 5.831 -0.298 5.980 1.00 82.87 H new ATOM 0 HA TYR A 278 3.911 -1.791 4.291 1.00 82.87 H new ATOM 0 HB2 TYR A 278 5.703 -0.932 2.859 1.00 82.87 H new ATOM 0 HB3 TYR A 278 6.925 -1.484 3.986 1.00 82.87 H new ATOM 0 HD1 TYR A 278 4.274 -2.695 1.667 1.00 82.87 H new ATOM 0 HD2 TYR A 278 7.805 -3.698 3.830 1.00 82.87 H new ATOM 0 HE1 TYR A 278 4.420 -4.819 0.451 1.00 82.87 H new ATOM 0 HE2 TYR A 278 7.947 -5.827 2.616 1.00 82.87 H new ATOM 0 HH TYR A 278 6.351 -7.377 1.407 1.00 82.87 H new ATOM 214 N GLU A 279 4.090 -3.590 5.969 1.00 66.18 N ATOM 215 CA GLU A 279 4.204 -4.738 6.854 1.00 66.18 C ATOM 216 C GLU A 279 4.646 -5.957 6.054 1.00 66.18 C ATOM 217 O GLU A 279 3.978 -6.333 5.089 1.00 66.18 O ATOM 218 CB GLU A 279 2.869 -5.014 7.549 1.00 66.18 C ATOM 219 CG GLU A 279 3.017 -5.444 8.999 1.00 66.18 C ATOM 220 CD GLU A 279 3.666 -4.375 9.856 1.00 66.18 C ATOM 221 OE1 GLU A 279 2.937 -3.498 10.366 1.00 66.18 O ATOM 222 OE2 GLU A 279 4.905 -4.411 10.015 1.00 66.18 O ATOM 0 H GLU A 279 3.147 -3.412 5.622 1.00 66.18 H new ATOM 0 HA GLU A 279 4.949 -4.523 7.620 1.00 66.18 H new ATOM 0 HB2 GLU A 279 2.254 -4.115 7.506 1.00 66.18 H new ATOM 0 HB3 GLU A 279 2.337 -5.791 7.000 1.00 66.18 H new ATOM 0 HG2 GLU A 279 2.035 -5.685 9.406 1.00 66.18 H new ATOM 0 HG3 GLU A 279 3.614 -6.355 9.046 1.00 66.18 H new ATOM 229 N ALA A 280 5.799 -6.525 6.440 1.00 50.24 N ATOM 230 CA ALA A 280 6.382 -7.710 5.788 1.00 50.24 C ATOM 231 C ALA A 280 5.329 -8.684 5.284 1.00 50.24 C ATOM 232 O ALA A 280 4.641 -9.336 6.069 1.00 50.24 O ATOM 233 CB ALA A 280 7.310 -8.423 6.752 1.00 50.24 C ATOM 0 H ALA A 280 6.357 -6.173 7.218 1.00 50.24 H new ATOM 0 HA ALA A 280 6.936 -7.354 4.919 1.00 50.24 H new ATOM 0 HB1 ALA A 280 7.738 -9.299 6.264 1.00 50.24 H new ATOM 0 HB2 ALA A 280 8.111 -7.747 7.053 1.00 50.24 H new ATOM 0 HB3 ALA A 280 6.749 -8.736 7.633 1.00 50.24 H new ATOM 239 N GLN A 281 5.211 -8.773 3.966 1.00128.65 N ATOM 240 CA GLN A 281 4.251 -9.631 3.336 1.00128.65 C ATOM 241 C GLN A 281 4.795 -11.026 3.271 1.00128.65 C ATOM 242 O GLN A 281 4.089 -11.991 3.563 1.00128.65 O ATOM 243 CB GLN A 281 3.936 -9.197 1.894 1.00128.65 C ATOM 244 CG GLN A 281 3.308 -7.807 1.778 1.00128.65 C ATOM 245 CD GLN A 281 3.098 -7.520 0.302 1.00128.65 C ATOM 246 OE1 GLN A 281 3.058 -6.365 -0.116 1.00128.65 O ATOM 247 NE2 GLN A 281 2.956 -8.601 -0.517 1.00128.65 N ATOM 0 H GLN A 281 5.788 -8.244 3.312 1.00128.65 H new ATOM 0 HA GLN A 281 3.340 -9.576 3.932 1.00128.65 H new ATOM 0 HB2 GLN A 281 4.857 -9.216 1.312 1.00128.65 H new ATOM 0 HB3 GLN A 281 3.261 -9.926 1.447 1.00128.65 H new ATOM 0 HG2 GLN A 281 2.360 -7.769 2.314 1.00128.65 H new ATOM 0 HG3 GLN A 281 3.957 -7.055 2.226 1.00128.65 H new ATOM 0 HE21 GLN A 281 2.996 -9.543 -0.129 1.00128.65 H new ATOM 0 HE22 GLN A 281 2.810 -8.467 -1.518 1.00128.65 H new ATOM 256 N ASN A 282 6.076 -11.187 2.945 1.00 67.61 N ATOM 257 CA ASN A 282 6.625 -12.533 2.794 1.00 67.61 C ATOM 258 C ASN A 282 8.002 -12.664 3.434 1.00 67.61 C ATOM 259 O ASN A 282 8.598 -11.679 3.875 1.00 67.61 O ATOM 260 CB ASN A 282 6.708 -12.899 1.308 1.00 67.61 C ATOM 261 CG ASN A 282 6.472 -14.377 1.050 1.00 67.61 C ATOM 262 OD1 ASN A 282 5.337 -14.849 1.086 1.00 67.61 O ATOM 263 ND2 ASN A 282 7.544 -15.111 0.774 1.00 67.61 N ATOM 0 H ASN A 282 6.737 -10.427 2.784 1.00 67.61 H new ATOM 0 HA ASN A 282 5.954 -13.221 3.309 1.00 67.61 H new ATOM 0 HB2 ASN A 282 5.972 -12.316 0.754 1.00 67.61 H new ATOM 0 HB3 ASN A 282 7.690 -12.620 0.925 1.00 67.61 H new ATOM 0 HD21 ASN A 282 7.444 -16.108 0.581 1.00 67.61 H new ATOM 0 HD22 ASN A 282 8.467 -14.678 0.755 1.00 67.61 H new ATOM 270 N ASP A 283 8.495 -13.901 3.474 1.00 78.63 N ATOM 271 CA ASP A 283 9.804 -14.202 4.041 1.00 78.63 C ATOM 272 C ASP A 283 10.901 -13.791 3.069 1.00 78.63 C ATOM 273 O ASP A 283 11.948 -13.281 3.472 1.00 78.63 O ATOM 274 CB ASP A 283 9.913 -15.697 4.355 1.00 78.63 C ATOM 275 CG ASP A 283 11.173 -16.038 5.127 1.00 78.63 C ATOM 276 OD1 ASP A 283 11.254 -15.673 6.320 1.00 78.63 O ATOM 277 OD2 ASP A 283 12.076 -16.672 4.542 1.00 78.63 O ATOM 0 H ASP A 283 7.999 -14.717 3.116 1.00 78.63 H new ATOM 0 HA ASP A 283 9.923 -13.639 4.967 1.00 78.63 H new ATOM 0 HB2 ASP A 283 9.042 -16.008 4.932 1.00 78.63 H new ATOM 0 HB3 ASP A 283 9.897 -16.263 3.423 1.00 78.63 H new ATOM 282 N ASP A 284 10.641 -14.011 1.781 1.00 42.49 N ATOM 283 CA ASP A 284 11.584 -13.655 0.724 1.00 42.49 C ATOM 284 C ASP A 284 11.568 -12.149 0.462 1.00 42.49 C ATOM 285 O ASP A 284 12.249 -11.656 -0.439 1.00 42.49 O ATOM 286 CB ASP A 284 11.246 -14.414 -0.562 1.00 42.49 C ATOM 287 CG ASP A 284 11.273 -15.918 -0.375 1.00 42.49 C ATOM 288 OD1 ASP A 284 12.359 -16.516 -0.531 1.00 42.49 O ATOM 289 OD2 ASP A 284 10.207 -16.499 -0.073 1.00 42.49 O ATOM 0 H ASP A 284 9.778 -14.437 1.444 1.00 42.49 H new ATOM 0 HA ASP A 284 12.585 -13.935 1.052 1.00 42.49 H new ATOM 0 HB2 ASP A 284 10.258 -14.112 -0.909 1.00 42.49 H new ATOM 0 HB3 ASP A 284 11.956 -14.136 -1.341 1.00 42.49 H new ATOM 294 N GLU A 285 10.778 -11.425 1.252 1.00 53.21 N ATOM 295 CA GLU A 285 10.673 -10.000 1.129 1.00 53.21 C ATOM 296 C GLU A 285 11.324 -9.347 2.311 1.00 53.21 C ATOM 297 O GLU A 285 11.344 -9.891 3.415 1.00 53.21 O ATOM 298 CB GLU A 285 9.229 -9.491 0.931 1.00 53.21 C ATOM 299 CG GLU A 285 8.670 -9.881 -0.441 1.00 53.21 C ATOM 300 CD GLU A 285 7.248 -9.355 -0.575 1.00 53.21 C ATOM 301 OE1 GLU A 285 6.479 -9.472 0.415 1.00 53.21 O ATOM 302 OE2 GLU A 285 6.908 -8.830 -1.670 1.00 53.21 O ATOM 0 H GLU A 285 10.199 -11.824 1.991 1.00 53.21 H new ATOM 0 HA GLU A 285 11.197 -9.720 0.215 1.00 53.21 H new ATOM 0 HB2 GLU A 285 8.589 -9.900 1.713 1.00 53.21 H new ATOM 0 HB3 GLU A 285 9.209 -8.406 1.037 1.00 53.21 H new ATOM 0 HG2 GLU A 285 9.298 -9.470 -1.232 1.00 53.21 H new ATOM 0 HG3 GLU A 285 8.681 -10.965 -0.556 1.00 53.21 H new ATOM 309 N LEU A 286 11.928 -8.168 2.067 1.00 57.00 N ATOM 310 CA LEU A 286 12.637 -7.409 3.110 1.00 57.00 C ATOM 311 C LEU A 286 11.644 -6.702 4.004 1.00 57.00 C ATOM 312 O LEU A 286 10.632 -6.192 3.519 1.00 57.00 O ATOM 313 CB LEU A 286 13.576 -6.377 2.487 1.00 57.00 C ATOM 314 CG LEU A 286 14.374 -5.544 3.491 1.00 57.00 C ATOM 315 CD1 LEU A 286 15.549 -6.340 4.028 1.00 57.00 C ATOM 316 CD2 LEU A 286 14.848 -4.246 2.859 1.00 57.00 C ATOM 0 H LEU A 286 11.938 -7.720 1.151 1.00 57.00 H new ATOM 0 HA LEU A 286 13.225 -8.113 3.699 1.00 57.00 H new ATOM 0 HB2 LEU A 286 14.275 -6.893 1.829 1.00 57.00 H new ATOM 0 HB3 LEU A 286 12.989 -5.703 1.863 1.00 57.00 H new ATOM 0 HG LEU A 286 13.719 -5.294 4.325 1.00 57.00 H new ATOM 0 HD11 LEU A 286 16.105 -5.731 4.741 1.00 57.00 H new ATOM 0 HD12 LEU A 286 15.183 -7.238 4.525 1.00 57.00 H new ATOM 0 HD13 LEU A 286 16.204 -6.623 3.204 1.00 57.00 H new ATOM 0 HD21 LEU A 286 15.413 -3.670 3.592 1.00 57.00 H new ATOM 0 HD22 LEU A 286 15.485 -4.469 2.003 1.00 57.00 H new ATOM 0 HD23 LEU A 286 13.986 -3.666 2.528 1.00 57.00 H new ATOM 328 N THR A 287 11.908 -6.658 5.309 1.00 53.01 N ATOM 329 CA THR A 287 10.951 -6.036 6.176 1.00 53.01 C ATOM 330 C THR A 287 11.387 -4.619 6.397 1.00 53.01 C ATOM 331 O THR A 287 12.520 -4.354 6.795 1.00 53.01 O ATOM 332 CB THR A 287 10.796 -6.732 7.501 1.00 53.01 C ATOM 333 OG1 THR A 287 10.416 -8.087 7.304 1.00 53.01 O ATOM 334 CG2 THR A 287 9.707 -6.005 8.310 1.00 53.01 C ATOM 0 H THR A 287 12.743 -7.032 5.760 1.00 53.01 H new ATOM 0 HA THR A 287 9.975 -6.092 5.693 1.00 53.01 H new ATOM 0 HB THR A 287 11.744 -6.712 8.038 1.00 53.01 H new ATOM 0 HG1 THR A 287 10.320 -8.530 8.173 1.00 53.01 H new ATOM 0 HG21 THR A 287 9.581 -6.497 9.275 1.00 53.01 H new ATOM 0 HG22 THR A 287 10.002 -4.968 8.467 1.00 53.01 H new ATOM 0 HG23 THR A 287 8.765 -6.035 7.762 1.00 53.01 H new ATOM 342 N ILE A 288 10.483 -3.659 6.096 1.00 56.12 N ATOM 343 CA ILE A 288 10.780 -2.261 6.237 1.00 56.12 C ATOM 344 C ILE A 288 9.693 -1.623 7.050 1.00 56.12 C ATOM 345 O ILE A 288 8.531 -2.023 6.975 1.00 56.12 O ATOM 346 CB ILE A 288 10.871 -1.529 4.923 1.00 56.12 C ATOM 347 CG1 ILE A 288 9.535 -1.596 4.170 1.00 56.12 C ATOM 348 CG2 ILE A 288 12.050 -2.109 4.124 1.00 56.12 C ATOM 349 CD1 ILE A 288 9.495 -0.707 2.927 1.00 56.12 C ATOM 0 H ILE A 288 9.542 -3.854 5.753 1.00 56.12 H new ATOM 0 HA ILE A 288 11.756 -2.191 6.717 1.00 56.12 H new ATOM 0 HB ILE A 288 11.063 -0.468 5.085 1.00 56.12 H new ATOM 0 HG12 ILE A 288 9.343 -2.628 3.876 1.00 56.12 H new ATOM 0 HG13 ILE A 288 8.731 -1.302 4.844 1.00 56.12 H new ATOM 0 HG21 ILE A 288 12.132 -1.591 3.168 1.00 56.12 H new ATOM 0 HG22 ILE A 288 12.973 -1.976 4.689 1.00 56.12 H new ATOM 0 HG23 ILE A 288 11.882 -3.171 3.948 1.00 56.12 H new ATOM 0 HD11 ILE A 288 8.523 -0.802 2.443 1.00 56.12 H new ATOM 0 HD12 ILE A 288 9.656 0.331 3.217 1.00 56.12 H new ATOM 0 HD13 ILE A 288 10.278 -1.015 2.234 1.00 56.12 H new ATOM 361 N LYS A 289 10.077 -0.670 7.919 1.00 97.85 N ATOM 362 CA LYS A 289 9.121 0.034 8.779 1.00 97.85 C ATOM 363 C LYS A 289 9.069 1.486 8.352 1.00 97.85 C ATOM 364 O LYS A 289 10.016 1.975 7.734 1.00 97.85 O ATOM 365 CB LYS A 289 9.498 -0.079 10.256 1.00 97.85 C ATOM 366 CG LYS A 289 8.559 -0.976 11.051 1.00 97.85 C ATOM 367 CD LYS A 289 7.138 -0.427 11.063 1.00 97.85 C ATOM 368 CE LYS A 289 6.151 -1.438 11.628 1.00 97.85 C ATOM 369 NZ LYS A 289 4.739 -0.974 11.498 1.00 97.85 N ATOM 0 H LYS A 289 11.045 -0.373 8.041 1.00 97.85 H new ATOM 0 HA LYS A 289 8.139 -0.426 8.668 1.00 97.85 H new ATOM 0 HB2 LYS A 289 10.514 -0.467 10.336 1.00 97.85 H new ATOM 0 HB3 LYS A 289 9.501 0.916 10.700 1.00 97.85 H new ATOM 0 HG2 LYS A 289 8.560 -1.977 10.620 1.00 97.85 H new ATOM 0 HG3 LYS A 289 8.923 -1.069 12.074 1.00 97.85 H new ATOM 0 HD2 LYS A 289 7.105 0.486 11.658 1.00 97.85 H new ATOM 0 HD3 LYS A 289 6.843 -0.157 10.049 1.00 97.85 H new ATOM 0 HE2 LYS A 289 6.269 -2.389 11.109 1.00 97.85 H new ATOM 0 HE3 LYS A 289 6.378 -1.618 12.679 1.00 97.85 H new ATOM 0 HZ1 LYS A 289 4.378 -0.695 12.432 1.00 97.85 H new ATOM 0 HZ2 LYS A 289 4.699 -0.158 10.854 1.00 97.85 H new ATOM 0 HZ3 LYS A 289 4.154 -1.745 11.117 1.00 97.85 H new ATOM 383 N GLU A 290 7.979 2.185 8.659 1.00 88.32 N ATOM 384 CA GLU A 290 7.867 3.521 8.154 1.00 88.32 C ATOM 385 C GLU A 290 8.747 4.407 8.957 1.00 88.32 C ATOM 386 O GLU A 290 8.848 4.280 10.178 1.00 88.32 O ATOM 387 CB GLU A 290 6.450 4.117 8.142 1.00 88.32 C ATOM 388 CG GLU A 290 5.828 4.360 9.514 1.00 88.32 C ATOM 389 CD GLU A 290 4.550 5.148 9.261 1.00 88.32 C ATOM 390 OE1 GLU A 290 4.659 6.293 8.741 1.00 88.32 O ATOM 391 OE2 GLU A 290 3.448 4.618 9.569 1.00 88.32 O ATOM 0 H GLU A 290 7.201 1.855 9.230 1.00 88.32 H new ATOM 0 HA GLU A 290 8.164 3.460 7.107 1.00 88.32 H new ATOM 0 HB2 GLU A 290 6.477 5.063 7.602 1.00 88.32 H new ATOM 0 HB3 GLU A 290 5.798 3.448 7.580 1.00 88.32 H new ATOM 0 HG2 GLU A 290 5.612 3.417 10.017 1.00 88.32 H new ATOM 0 HG3 GLU A 290 6.509 4.917 10.158 1.00 88.32 H new ATOM 398 N GLY A 291 9.392 5.365 8.261 1.00 35.81 N ATOM 399 CA GLY A 291 10.263 6.281 8.926 1.00 35.81 C ATOM 400 C GLY A 291 11.687 5.824 8.825 1.00 35.81 C ATOM 401 O GLY A 291 12.511 6.205 9.654 1.00 35.81 O ATOM 0 H GLY A 291 9.311 5.502 7.254 1.00 35.81 H new ATOM 0 HA2 GLY A 291 10.162 7.273 8.485 1.00 35.81 H new ATOM 0 HA3 GLY A 291 9.977 6.367 9.974 1.00 35.81 H new ATOM 405 N ASP A 292 12.019 4.967 7.831 1.00 61.78 N ATOM 406 CA ASP A 292 13.386 4.556 7.656 1.00 61.78 C ATOM 407 C ASP A 292 13.786 4.721 6.220 1.00 61.78 C ATOM 408 O ASP A 292 12.960 4.642 5.313 1.00 61.78 O ATOM 409 CB ASP A 292 13.665 3.098 8.053 1.00 61.78 C ATOM 410 CG ASP A 292 13.746 3.054 9.571 1.00 61.78 C ATOM 411 OD1 ASP A 292 14.016 4.129 10.175 1.00 61.78 O ATOM 412 OD2 ASP A 292 13.548 1.955 10.149 1.00 61.78 O ATOM 0 H ASP A 292 11.359 4.568 7.164 1.00 61.78 H new ATOM 0 HA ASP A 292 13.966 5.194 8.323 1.00 61.78 H new ATOM 0 HB2 ASP A 292 12.873 2.442 7.691 1.00 61.78 H new ATOM 0 HB3 ASP A 292 14.597 2.749 7.608 1.00 61.78 H new ATOM 417 N ILE A 293 15.099 4.952 5.988 1.00105.08 N ATOM 418 CA ILE A 293 15.645 5.168 4.681 1.00105.08 C ATOM 419 C ILE A 293 16.466 3.966 4.323 1.00105.08 C ATOM 420 O ILE A 293 17.243 3.477 5.143 1.00105.08 O ATOM 421 CB ILE A 293 16.579 6.339 4.656 1.00105.08 C ATOM 422 CG1 ILE A 293 15.806 7.615 5.012 1.00105.08 C ATOM 423 CG2 ILE A 293 17.297 6.377 3.296 1.00105.08 C ATOM 424 CD1 ILE A 293 14.632 7.874 4.073 1.00105.08 C ATOM 0 H ILE A 293 15.796 4.989 6.732 1.00105.08 H new ATOM 0 HA ILE A 293 14.818 5.347 3.994 1.00105.08 H new ATOM 0 HB ILE A 293 17.362 6.250 5.409 1.00105.08 H new ATOM 0 HG12 ILE A 293 15.438 7.538 6.035 1.00105.08 H new ATOM 0 HG13 ILE A 293 16.485 8.467 4.981 1.00105.08 H new ATOM 0 HG21 ILE A 293 17.979 7.227 3.268 1.00105.08 H new ATOM 0 HG22 ILE A 293 17.860 5.454 3.156 1.00105.08 H new ATOM 0 HG23 ILE A 293 16.561 6.477 2.499 1.00105.08 H new ATOM 0 HD11 ILE A 293 14.122 8.789 4.372 1.00105.08 H new ATOM 0 HD12 ILE A 293 14.999 7.980 3.052 1.00105.08 H new ATOM 0 HD13 ILE A 293 13.935 7.037 4.122 1.00105.08 H new ATOM 436 N VAL A 294 16.299 3.443 3.090 1.00 48.77 N ATOM 437 CA VAL A 294 17.054 2.294 2.682 1.00 48.77 C ATOM 438 C VAL A 294 17.819 2.637 1.439 1.00 48.77 C ATOM 439 O VAL A 294 17.279 3.222 0.500 1.00 48.77 O ATOM 440 CB VAL A 294 16.192 1.104 2.393 1.00 48.77 C ATOM 441 CG1 VAL A 294 17.077 -0.030 1.859 1.00 48.77 C ATOM 442 CG2 VAL A 294 15.431 0.744 3.682 1.00 48.77 C ATOM 0 H VAL A 294 15.654 3.807 2.388 1.00 48.77 H new ATOM 0 HA VAL A 294 17.716 2.031 3.507 1.00 48.77 H new ATOM 0 HB VAL A 294 15.448 1.305 1.622 1.00 48.77 H new ATOM 0 HG11 VAL A 294 16.460 -0.903 1.645 1.00 48.77 H new ATOM 0 HG12 VAL A 294 17.574 0.296 0.945 1.00 48.77 H new ATOM 0 HG13 VAL A 294 17.826 -0.290 2.607 1.00 48.77 H new ATOM 0 HG21 VAL A 294 14.794 -0.121 3.499 1.00 48.77 H new ATOM 0 HG22 VAL A 294 16.144 0.509 4.472 1.00 48.77 H new ATOM 0 HG23 VAL A 294 14.815 1.589 3.989 1.00 48.77 H new ATOM 452 N THR A 295 19.111 2.258 1.393 1.00128.84 N ATOM 453 CA THR A 295 19.904 2.614 0.251 1.00128.84 C ATOM 454 C THR A 295 19.712 1.577 -0.813 1.00128.84 C ATOM 455 O THR A 295 19.872 0.381 -0.578 1.00128.84 O ATOM 456 CB THR A 295 21.374 2.756 0.543 1.00128.84 C ATOM 457 OG1 THR A 295 22.039 3.345 -0.564 1.00128.84 O ATOM 458 CG2 THR A 295 21.976 1.379 0.858 1.00128.84 C ATOM 0 H THR A 295 19.594 1.725 2.116 1.00128.84 H new ATOM 0 HA THR A 295 19.561 3.596 -0.073 1.00128.84 H new ATOM 0 HB THR A 295 21.505 3.405 1.409 1.00128.84 H new ATOM 0 HG1 THR A 295 22.323 4.253 -0.330 1.00128.84 H new ATOM 0 HG21 THR A 295 23.040 1.487 1.069 1.00128.84 H new ATOM 0 HG22 THR A 295 21.475 0.953 1.727 1.00128.84 H new ATOM 0 HG23 THR A 295 21.841 0.718 0.002 1.00128.84 H new ATOM 466 N LEU A 296 19.341 2.033 -2.026 1.00 81.37 N ATOM 467 CA LEU A 296 19.069 1.128 -3.107 1.00 81.37 C ATOM 468 C LEU A 296 20.358 0.539 -3.584 1.00 81.37 C ATOM 469 O LEU A 296 21.215 1.246 -4.112 1.00 81.37 O ATOM 470 CB LEU A 296 18.425 1.801 -4.327 1.00 81.37 C ATOM 471 CG LEU A 296 17.903 0.780 -5.348 1.00 81.37 C ATOM 472 CD1 LEU A 296 16.700 0.026 -4.758 1.00 81.37 C ATOM 473 CD2 LEU A 296 17.609 1.416 -6.716 1.00 81.37 C ATOM 0 H LEU A 296 19.230 3.020 -2.259 1.00 81.37 H new ATOM 0 HA LEU A 296 18.375 0.387 -2.711 1.00 81.37 H new ATOM 0 HB2 LEU A 296 17.602 2.435 -3.997 1.00 81.37 H new ATOM 0 HB3 LEU A 296 19.155 2.452 -4.808 1.00 81.37 H new ATOM 0 HG LEU A 296 18.689 0.051 -5.545 1.00 81.37 H new ATOM 0 HD11 LEU A 296 16.332 -0.698 -5.485 1.00 81.37 H new ATOM 0 HD12 LEU A 296 17.006 -0.495 -3.851 1.00 81.37 H new ATOM 0 HD13 LEU A 296 15.908 0.735 -4.519 1.00 81.37 H new ATOM 0 HD21 LEU A 296 17.243 0.652 -7.401 1.00 81.37 H new ATOM 0 HD22 LEU A 296 16.853 2.193 -6.601 1.00 81.37 H new ATOM 0 HD23 LEU A 296 18.523 1.855 -7.117 1.00 81.37 H new ATOM 485 N ILE A 297 20.520 -0.782 -3.373 1.00 70.60 N ATOM 486 CA ILE A 297 21.684 -1.518 -3.788 1.00 70.60 C ATOM 487 C ILE A 297 21.678 -1.739 -5.274 1.00 70.60 C ATOM 488 O ILE A 297 22.647 -1.402 -5.954 1.00 70.60 O ATOM 489 CB ILE A 297 21.736 -2.843 -3.081 1.00 70.60 C ATOM 490 CG1 ILE A 297 21.811 -2.600 -1.563 1.00 70.60 C ATOM 491 CG2 ILE A 297 22.915 -3.671 -3.620 1.00 70.60 C ATOM 492 CD1 ILE A 297 21.450 -3.829 -0.732 1.00 70.60 C ATOM 0 H ILE A 297 19.823 -1.357 -2.900 1.00 70.60 H new ATOM 0 HA ILE A 297 22.566 -0.932 -3.527 1.00 70.60 H new ATOM 0 HB ILE A 297 20.833 -3.423 -3.272 1.00 70.60 H new ATOM 0 HG12 ILE A 297 22.820 -2.279 -1.304 1.00 70.60 H new ATOM 0 HG13 ILE A 297 21.139 -1.783 -1.300 1.00 70.60 H new ATOM 0 HG21 ILE A 297 22.950 -4.631 -3.106 1.00 70.60 H new ATOM 0 HG22 ILE A 297 22.784 -3.837 -4.689 1.00 70.60 H new ATOM 0 HG23 ILE A 297 23.847 -3.132 -3.447 1.00 70.60 H new ATOM 0 HD11 ILE A 297 21.524 -3.586 0.328 1.00 70.60 H new ATOM 0 HD12 ILE A 297 20.431 -4.138 -0.963 1.00 70.60 H new ATOM 0 HD13 ILE A 297 22.137 -4.642 -0.967 1.00 70.60 H new ATOM 504 N ASN A 298 20.574 -2.285 -5.831 1.00 65.19 N ATOM 505 CA ASN A 298 20.544 -2.545 -7.248 1.00 65.19 C ATOM 506 C ASN A 298 19.115 -2.498 -7.707 1.00 65.19 C ATOM 507 O ASN A 298 18.201 -2.825 -6.956 1.00 65.19 O ATOM 508 CB ASN A 298 21.134 -3.920 -7.625 1.00 65.19 C ATOM 509 CG ASN A 298 21.390 -3.943 -9.127 1.00 65.19 C ATOM 510 OD1 ASN A 298 20.648 -4.556 -9.890 1.00 65.19 O ATOM 511 ND2 ASN A 298 22.468 -3.243 -9.571 1.00 65.19 N ATOM 0 H ASN A 298 19.728 -2.540 -5.322 1.00 65.19 H new ATOM 0 HA ASN A 298 21.157 -1.785 -7.733 1.00 65.19 H new ATOM 0 HB2 ASN A 298 22.062 -4.096 -7.080 1.00 65.19 H new ATOM 0 HB3 ASN A 298 20.445 -4.717 -7.346 1.00 65.19 H new ATOM 0 HD21 ASN A 298 22.683 -3.215 -10.568 1.00 65.19 H new ATOM 0 HD22 ASN A 298 23.062 -2.746 -8.907 1.00 65.19 H new ATOM 518 N LYS A 299 18.887 -2.083 -8.975 1.00125.50 N ATOM 519 CA LYS A 299 17.550 -1.966 -9.500 1.00125.50 C ATOM 520 C LYS A 299 17.032 -3.312 -9.928 1.00125.50 C ATOM 521 O LYS A 299 17.781 -4.279 -10.050 1.00125.50 O ATOM 522 CB LYS A 299 17.399 -0.994 -10.687 1.00125.50 C ATOM 523 CG LYS A 299 15.932 -0.749 -11.065 1.00125.50 C ATOM 524 CD LYS A 299 15.685 0.482 -11.931 1.00125.50 C ATOM 525 CE LYS A 299 15.405 1.735 -11.106 1.00125.50 C ATOM 526 NZ LYS A 299 16.106 2.885 -11.714 1.00125.50 N ATOM 0 H LYS A 299 19.623 -1.830 -9.634 1.00125.50 H new ATOM 0 HA LYS A 299 16.970 -1.553 -8.675 1.00125.50 H new ATOM 0 HB2 LYS A 299 17.869 -0.043 -10.436 1.00125.50 H new ATOM 0 HB3 LYS A 299 17.931 -1.395 -11.550 1.00125.50 H new ATOM 0 HG2 LYS A 299 15.557 -1.626 -11.592 1.00125.50 H new ATOM 0 HG3 LYS A 299 15.348 -0.654 -10.150 1.00125.50 H new ATOM 0 HD2 LYS A 299 16.555 0.656 -12.565 1.00125.50 H new ATOM 0 HD3 LYS A 299 14.841 0.292 -12.594 1.00125.50 H new ATOM 0 HE2 LYS A 299 14.333 1.927 -11.067 1.00125.50 H new ATOM 0 HE3 LYS A 299 15.741 1.591 -10.079 1.00125.50 H new ATOM 0 HZ1 LYS A 299 15.918 3.741 -11.155 1.00125.50 H new ATOM 0 HZ2 LYS A 299 17.129 2.699 -11.729 1.00125.50 H new ATOM 0 HZ3 LYS A 299 15.765 3.025 -12.687 1.00125.50 H new ATOM 540 N ASP A 300 15.698 -3.384 -10.113 1.00 66.57 N ATOM 541 CA ASP A 300 14.964 -4.561 -10.495 1.00 66.57 C ATOM 542 C ASP A 300 14.891 -4.654 -11.985 1.00 66.57 C ATOM 543 O ASP A 300 15.313 -3.762 -12.714 1.00 66.57 O ATOM 544 CB ASP A 300 13.515 -4.527 -9.985 1.00 66.57 C ATOM 545 CG ASP A 300 12.888 -5.914 -10.046 1.00 66.57 C ATOM 546 OD1 ASP A 300 13.637 -6.912 -10.235 1.00 66.57 O ATOM 547 OD2 ASP A 300 11.639 -5.995 -9.909 1.00 66.57 O ATOM 0 H ASP A 300 15.094 -2.572 -9.989 1.00 66.57 H new ATOM 0 HA ASP A 300 15.490 -5.410 -10.059 1.00 66.57 H new ATOM 0 HB2 ASP A 300 13.494 -4.158 -8.959 1.00 66.57 H new ATOM 0 HB3 ASP A 300 12.929 -3.831 -10.586 1.00 66.57 H new ATOM 552 N CYS A 301 14.367 -5.789 -12.453 1.00 91.46 N ATOM 553 CA CYS A 301 14.159 -6.067 -13.878 1.00 91.46 C ATOM 554 C CYS A 301 13.215 -5.037 -14.545 1.00 91.46 C ATOM 555 O CYS A 301 13.321 -3.832 -14.318 1.00 91.46 O ATOM 556 CB CYS A 301 13.606 -7.487 -14.046 1.00 91.46 C ATOM 557 SG CYS A 301 12.082 -7.804 -13.123 1.00 91.46 S ATOM 0 H CYS A 301 14.071 -6.552 -11.845 1.00 91.46 H new ATOM 0 HA CYS A 301 15.123 -5.984 -14.380 1.00 91.46 H new ATOM 0 HB2 CYS A 301 13.421 -7.670 -15.105 1.00 91.46 H new ATOM 0 HB3 CYS A 301 14.366 -8.201 -13.727 1.00 91.46 H new ATOM 0 HG CYS A 301 11.695 -9.027 -13.332 1.00 91.46 H new ATOM 563 N ILE A 302 12.286 -5.514 -15.370 1.00103.65 N ATOM 564 CA ILE A 302 11.359 -4.624 -16.072 1.00103.65 C ATOM 565 C ILE A 302 10.142 -4.266 -15.214 1.00103.65 C ATOM 566 O ILE A 302 9.502 -3.238 -15.435 1.00103.65 O ATOM 567 CB ILE A 302 10.873 -5.258 -17.398 1.00103.65 C ATOM 568 CG1 ILE A 302 12.053 -5.843 -18.187 1.00103.65 C ATOM 569 CG2 ILE A 302 10.126 -4.234 -18.246 1.00103.65 C ATOM 570 CD1 ILE A 302 13.046 -4.808 -18.672 1.00103.65 C ATOM 0 H ILE A 302 12.154 -6.506 -15.569 1.00103.65 H new ATOM 0 HA ILE A 302 11.914 -3.710 -16.285 1.00103.65 H new ATOM 0 HB ILE A 302 10.187 -6.068 -17.151 1.00103.65 H new ATOM 0 HG12 ILE A 302 12.575 -6.565 -17.558 1.00103.65 H new ATOM 0 HG13 ILE A 302 11.666 -6.390 -19.046 1.00103.65 H new ATOM 0 HG21 ILE A 302 9.794 -4.702 -19.173 1.00103.65 H new ATOM 0 HG22 ILE A 302 9.261 -3.867 -17.694 1.00103.65 H new ATOM 0 HG23 ILE A 302 10.789 -3.400 -18.478 1.00103.65 H new ATOM 0 HD11 ILE A 302 13.848 -5.302 -19.220 1.00103.65 H new ATOM 0 HD12 ILE A 302 12.541 -4.099 -19.329 1.00103.65 H new ATOM 0 HD13 ILE A 302 13.464 -4.276 -17.817 1.00103.65 H new ATOM 582 N ASP A 303 9.838 -5.108 -14.229 1.00115.16 N ATOM 583 CA ASP A 303 8.685 -4.891 -13.355 1.00115.16 C ATOM 584 C ASP A 303 8.787 -3.573 -12.584 1.00115.16 C ATOM 585 O ASP A 303 9.719 -3.365 -11.806 1.00115.16 O ATOM 586 CB ASP A 303 8.542 -6.055 -12.373 1.00115.16 C ATOM 587 CG ASP A 303 7.104 -6.273 -11.935 1.00115.16 C ATOM 588 OD1 ASP A 303 6.500 -5.331 -11.379 1.00115.16 O ATOM 589 OD2 ASP A 303 6.584 -7.389 -12.143 1.00115.16 O ATOM 0 H ASP A 303 10.374 -5.949 -14.015 1.00115.16 H new ATOM 0 HA ASP A 303 7.802 -4.835 -13.991 1.00115.16 H new ATOM 0 HB2 ASP A 303 8.919 -6.966 -12.837 1.00115.16 H new ATOM 0 HB3 ASP A 303 9.161 -5.864 -11.496 1.00115.16 H new ATOM 594 N VAL A 304 7.814 -2.689 -12.810 1.00 50.44 N ATOM 595 CA VAL A 304 7.770 -1.398 -12.131 1.00 50.44 C ATOM 596 C VAL A 304 6.920 -1.501 -10.868 1.00 50.44 C ATOM 597 O VAL A 304 5.698 -1.349 -10.905 1.00 50.44 O ATOM 598 CB VAL A 304 7.208 -0.280 -13.037 1.00 50.44 C ATOM 599 CG1 VAL A 304 7.332 1.077 -12.357 1.00 50.44 C ATOM 600 CG2 VAL A 304 7.916 -0.270 -14.385 1.00 50.44 C ATOM 0 H VAL A 304 7.045 -2.847 -13.461 1.00 50.44 H new ATOM 0 HA VAL A 304 8.796 -1.135 -11.873 1.00 50.44 H new ATOM 0 HB VAL A 304 6.151 -0.482 -13.209 1.00 50.44 H new ATOM 0 HG11 VAL A 304 6.930 1.850 -13.012 1.00 50.44 H new ATOM 0 HG12 VAL A 304 6.773 1.068 -11.421 1.00 50.44 H new ATOM 0 HG13 VAL A 304 8.382 1.286 -12.150 1.00 50.44 H new ATOM 0 HG21 VAL A 304 7.504 0.525 -15.006 1.00 50.44 H new ATOM 0 HG22 VAL A 304 8.982 -0.098 -14.235 1.00 50.44 H new ATOM 0 HG23 VAL A 304 7.770 -1.230 -14.880 1.00 50.44 H new ATOM 610 N GLY A 305 7.586 -1.778 -9.757 1.00 34.16 N ATOM 611 CA GLY A 305 6.907 -1.919 -8.485 1.00 34.16 C ATOM 612 C GLY A 305 7.752 -2.684 -7.494 1.00 34.16 C ATOM 613 O GLY A 305 7.450 -2.723 -6.303 1.00 34.16 O ATOM 0 H GLY A 305 8.597 -1.909 -9.714 1.00 34.16 H new ATOM 0 HA2 GLY A 305 6.675 -0.933 -8.083 1.00 34.16 H new ATOM 0 HA3 GLY A 305 5.958 -2.435 -8.632 1.00 34.16 H new ATOM 617 N TRP A 306 8.814 -3.299 -8.002 1.00 81.45 N ATOM 618 CA TRP A 306 9.722 -4.073 -7.170 1.00 81.45 C ATOM 619 C TRP A 306 11.119 -3.474 -7.181 1.00 81.45 C ATOM 620 O TRP A 306 11.542 -2.882 -8.168 1.00 81.45 O ATOM 621 CB TRP A 306 9.790 -5.520 -7.646 1.00 81.45 C ATOM 622 CG TRP A 306 8.488 -6.244 -7.558 1.00 81.45 C ATOM 623 CD1 TRP A 306 7.674 -6.596 -8.594 1.00 81.45 C ATOM 624 CD2 TRP A 306 7.853 -6.709 -6.367 1.00 81.45 C ATOM 625 NE1 TRP A 306 6.568 -7.253 -8.117 1.00 81.45 N ATOM 626 CE2 TRP A 306 6.656 -7.334 -6.753 1.00 81.45 C ATOM 627 CE3 TRP A 306 8.180 -6.658 -5.011 1.00 81.45 C ATOM 628 CZ2 TRP A 306 5.785 -7.903 -5.833 1.00 81.45 C ATOM 629 CZ3 TRP A 306 7.315 -7.224 -4.099 1.00 81.45 C ATOM 630 CH2 TRP A 306 6.129 -7.840 -4.513 1.00 81.45 C ATOM 0 H TRP A 306 9.066 -3.275 -8.990 1.00 81.45 H new ATOM 0 HA TRP A 306 9.334 -4.047 -6.152 1.00 81.45 H new ATOM 0 HB2 TRP A 306 10.136 -5.537 -8.680 1.00 81.45 H new ATOM 0 HB3 TRP A 306 10.533 -6.053 -7.053 1.00 81.45 H new ATOM 0 HD1 TRP A 306 7.871 -6.388 -9.635 1.00 81.45 H new ATOM 0 HE1 TRP A 306 5.805 -7.621 -8.685 1.00 81.45 H new ATOM 0 HE3 TRP A 306 9.093 -6.184 -4.683 1.00 81.45 H new ATOM 0 HZ2 TRP A 306 4.869 -8.378 -6.150 1.00 81.45 H new ATOM 0 HZ3 TRP A 306 7.557 -7.191 -3.047 1.00 81.45 H new ATOM 0 HH2 TRP A 306 5.472 -8.274 -3.774 1.00 81.45 H new ATOM 641 N TRP A 307 11.823 -3.666 -6.072 1.00 93.81 N ATOM 642 CA TRP A 307 13.186 -3.171 -5.888 1.00 93.81 C ATOM 643 C TRP A 307 13.848 -3.966 -4.775 1.00 93.81 C ATOM 644 O TRP A 307 13.200 -4.788 -4.130 1.00 93.81 O ATOM 645 CB TRP A 307 13.183 -1.686 -5.485 1.00 93.81 C ATOM 646 CG TRP A 307 13.481 -0.714 -6.593 1.00 93.81 C ATOM 647 CD1 TRP A 307 13.641 -0.985 -7.921 1.00 93.81 C ATOM 648 CD2 TRP A 307 13.656 0.705 -6.454 1.00 93.81 C ATOM 649 NE1 TRP A 307 13.887 0.174 -8.614 1.00 93.81 N ATOM 650 CE2 TRP A 307 13.907 1.222 -7.735 1.00 93.81 C ATOM 651 CE3 TRP A 307 13.622 1.588 -5.367 1.00 93.81 C ATOM 652 CZ2 TRP A 307 14.121 2.580 -7.963 1.00 93.81 C ATOM 653 CZ3 TRP A 307 13.836 2.935 -5.595 1.00 93.81 C ATOM 654 CH2 TRP A 307 14.082 3.419 -6.885 1.00 93.81 C ATOM 0 H TRP A 307 11.462 -4.175 -5.265 1.00 93.81 H new ATOM 0 HA TRP A 307 13.726 -3.283 -6.828 1.00 93.81 H new ATOM 0 HB2 TRP A 307 12.207 -1.443 -5.065 1.00 93.81 H new ATOM 0 HB3 TRP A 307 13.916 -1.541 -4.691 1.00 93.81 H new ATOM 0 HD1 TRP A 307 13.583 -1.969 -8.363 1.00 93.81 H new ATOM 0 HE1 TRP A 307 14.032 0.243 -9.621 1.00 93.81 H new ATOM 0 HE3 TRP A 307 13.432 1.223 -4.368 1.00 93.81 H new ATOM 0 HZ2 TRP A 307 14.311 2.956 -8.957 1.00 93.81 H new ATOM 0 HZ3 TRP A 307 13.813 3.625 -4.764 1.00 93.81 H new ATOM 0 HH2 TRP A 307 14.244 4.477 -7.031 1.00 93.81 H new ATOM 665 N GLU A 308 15.131 -3.729 -4.547 1.00 89.72 N ATOM 666 CA GLU A 308 15.829 -4.392 -3.480 1.00 89.72 C ATOM 667 C GLU A 308 16.629 -3.378 -2.725 1.00 89.72 C ATOM 668 O GLU A 308 17.199 -2.456 -3.306 1.00 89.72 O ATOM 669 CB GLU A 308 16.854 -5.444 -3.926 1.00 89.72 C ATOM 670 CG GLU A 308 16.272 -6.760 -4.425 1.00 89.72 C ATOM 671 CD GLU A 308 17.396 -7.772 -4.296 1.00 89.72 C ATOM 672 OE1 GLU A 308 17.751 -8.097 -3.132 1.00 89.72 O ATOM 673 OE2 GLU A 308 17.925 -8.216 -5.349 1.00 89.72 O ATOM 0 H GLU A 308 15.701 -3.081 -5.091 1.00 89.72 H new ATOM 0 HA GLU A 308 15.047 -4.887 -2.904 1.00 89.72 H new ATOM 0 HB2 GLU A 308 17.467 -5.015 -4.719 1.00 89.72 H new ATOM 0 HB3 GLU A 308 17.519 -5.656 -3.088 1.00 89.72 H new ATOM 0 HG2 GLU A 308 15.406 -7.057 -3.833 1.00 89.72 H new ATOM 0 HG3 GLU A 308 15.937 -6.675 -5.459 1.00 89.72 H new ATOM 680 N GLY A 309 16.708 -3.547 -1.386 1.00 24.22 N ATOM 681 CA GLY A 309 17.471 -2.647 -0.567 1.00 24.22 C ATOM 682 C GLY A 309 17.927 -3.391 0.657 1.00 24.22 C ATOM 683 O GLY A 309 17.469 -4.502 0.924 1.00 24.22 O ATOM 0 H GLY A 309 16.248 -4.300 -0.875 1.00 24.22 H new ATOM 0 HA2 GLY A 309 18.329 -2.265 -1.120 1.00 24.22 H new ATOM 0 HA3 GLY A 309 16.866 -1.786 -0.284 1.00 24.22 H new ATOM 687 N GLU A 310 18.850 -2.784 1.440 1.00 56.97 N ATOM 688 CA GLU A 310 19.325 -3.449 2.624 1.00 56.97 C ATOM 689 C GLU A 310 18.870 -2.707 3.834 1.00 56.97 C ATOM 690 O GLU A 310 19.017 -1.484 3.937 1.00 56.97 O ATOM 691 CB GLU A 310 20.856 -3.602 2.718 1.00 56.97 C ATOM 692 CG GLU A 310 21.292 -4.430 3.934 1.00 56.97 C ATOM 693 CD GLU A 310 22.753 -4.825 3.772 1.00 56.97 C ATOM 694 OE1 GLU A 310 23.585 -3.928 3.467 1.00 56.97 O ATOM 695 OE2 GLU A 310 23.058 -6.034 3.950 1.00 56.97 O ATOM 0 H GLU A 310 19.255 -1.865 1.262 1.00 56.97 H new ATOM 0 HA GLU A 310 18.907 -4.454 2.566 1.00 56.97 H new ATOM 0 HB2 GLU A 310 21.227 -4.075 1.809 1.00 56.97 H new ATOM 0 HB3 GLU A 310 21.314 -2.614 2.773 1.00 56.97 H new ATOM 0 HG2 GLU A 310 21.158 -3.853 4.849 1.00 56.97 H new ATOM 0 HG3 GLU A 310 20.670 -5.320 4.025 1.00 56.97 H new ATOM 702 N LEU A 311 18.266 -3.442 4.789 1.00 59.33 N ATOM 703 CA LEU A 311 17.836 -2.831 6.004 1.00 59.33 C ATOM 704 C LEU A 311 18.079 -3.796 7.121 1.00 59.33 C ATOM 705 O LEU A 311 17.800 -4.989 7.005 1.00 59.33 O ATOM 706 CB LEU A 311 16.340 -2.464 6.005 1.00 59.33 C ATOM 707 CG LEU A 311 15.874 -1.792 7.308 1.00 59.33 C ATOM 708 CD1 LEU A 311 16.578 -0.447 7.535 1.00 59.33 C ATOM 709 CD2 LEU A 311 14.339 -1.674 7.349 1.00 59.33 C ATOM 0 H LEU A 311 18.079 -4.442 4.719 1.00 59.33 H new ATOM 0 HA LEU A 311 18.399 -1.905 6.120 1.00 59.33 H new ATOM 0 HB2 LEU A 311 16.137 -1.796 5.168 1.00 59.33 H new ATOM 0 HB3 LEU A 311 15.752 -3.367 5.841 1.00 59.33 H new ATOM 0 HG LEU A 311 16.165 -2.431 8.141 1.00 59.33 H new ATOM 0 HD11 LEU A 311 16.223 -0.003 8.465 1.00 59.33 H new ATOM 0 HD12 LEU A 311 17.655 -0.606 7.597 1.00 59.33 H new ATOM 0 HD13 LEU A 311 16.357 0.224 6.705 1.00 59.33 H new ATOM 0 HD21 LEU A 311 14.036 -1.196 8.280 1.00 59.33 H new ATOM 0 HD22 LEU A 311 13.997 -1.075 6.505 1.00 59.33 H new ATOM 0 HD23 LEU A 311 13.896 -2.668 7.291 1.00 59.33 H new ATOM 721 N ASN A 312 18.627 -3.294 8.241 1.00 46.14 N ATOM 722 CA ASN A 312 18.848 -4.128 9.381 1.00 46.14 C ATOM 723 C ASN A 312 19.692 -5.300 8.988 1.00 46.14 C ATOM 724 O ASN A 312 19.485 -6.414 9.468 1.00 46.14 O ATOM 725 CB ASN A 312 17.532 -4.646 9.991 1.00 46.14 C ATOM 726 CG ASN A 312 16.830 -3.464 10.645 1.00 46.14 C ATOM 727 OD1 ASN A 312 17.414 -2.766 11.467 1.00 46.14 O ATOM 728 ND2 ASN A 312 15.540 -3.234 10.274 1.00 46.14 N ATOM 0 H ASN A 312 18.914 -2.322 8.358 1.00 46.14 H new ATOM 0 HA ASN A 312 19.352 -3.521 10.133 1.00 46.14 H new ATOM 0 HB2 ASN A 312 16.900 -5.087 9.220 1.00 46.14 H new ATOM 0 HB3 ASN A 312 17.732 -5.427 10.725 1.00 46.14 H new ATOM 0 HD21 ASN A 312 15.022 -2.456 10.684 1.00 46.14 H new ATOM 0 HD22 ASN A 312 15.091 -3.839 9.586 1.00 46.14 H new ATOM 735 N GLY A 313 20.678 -5.077 8.097 1.00 26.49 N ATOM 736 CA GLY A 313 21.589 -6.130 7.752 1.00 26.49 C ATOM 737 C GLY A 313 20.882 -7.219 7.005 1.00 26.49 C ATOM 738 O GLY A 313 21.221 -8.391 7.166 1.00 26.49 O ATOM 0 H GLY A 313 20.844 -4.189 7.624 1.00 26.49 H new ATOM 0 HA2 GLY A 313 22.399 -5.731 7.142 1.00 26.49 H new ATOM 0 HA3 GLY A 313 22.041 -6.537 8.656 1.00 26.49 H new ATOM 742 N ARG A 314 19.887 -6.877 6.165 1.00 98.99 N ATOM 743 CA ARG A 314 19.196 -7.910 5.446 1.00 98.99 C ATOM 744 C ARG A 314 19.101 -7.510 4.009 1.00 98.99 C ATOM 745 O ARG A 314 19.283 -6.343 3.664 1.00 98.99 O ATOM 746 CB ARG A 314 17.766 -8.142 5.961 1.00 98.99 C ATOM 747 CG ARG A 314 17.757 -8.709 7.380 1.00 98.99 C ATOM 748 CD ARG A 314 17.657 -10.233 7.419 1.00 98.99 C ATOM 749 NE ARG A 314 16.236 -10.580 7.162 1.00 98.99 N ATOM 750 CZ ARG A 314 15.402 -10.741 8.233 1.00 98.99 C ATOM 751 NH1 ARG A 314 15.905 -10.583 9.492 1.00 98.99 N ATOM 752 NH2 ARG A 314 14.093 -11.072 8.049 1.00 98.99 N ATOM 0 H ARG A 314 19.568 -5.925 5.986 1.00 98.99 H new ATOM 0 HA ARG A 314 19.761 -8.832 5.585 1.00 98.99 H new ATOM 0 HB2 ARG A 314 17.216 -7.201 5.942 1.00 98.99 H new ATOM 0 HB3 ARG A 314 17.246 -8.828 5.292 1.00 98.99 H new ATOM 0 HG2 ARG A 314 18.666 -8.398 7.894 1.00 98.99 H new ATOM 0 HG3 ARG A 314 16.918 -8.282 7.929 1.00 98.99 H new ATOM 0 HD2 ARG A 314 18.306 -10.682 6.667 1.00 98.99 H new ATOM 0 HD3 ARG A 314 17.979 -10.616 8.387 1.00 98.99 H new ATOM 0 HE ARG A 314 15.891 -10.695 6.209 1.00 98.99 H new ATOM 0 HH11 ARG A 314 16.889 -10.348 9.622 1.00 98.99 H new ATOM 0 HH12 ARG A 314 15.297 -10.699 10.303 1.00 98.99 H new ATOM 0 HH21 ARG A 314 13.728 -11.202 7.106 1.00 98.99 H new ATOM 0 HH22 ARG A 314 13.479 -11.190 8.855 1.00 98.99 H new ATOM 766 N ARG A 315 18.865 -8.491 3.115 1.00109.22 N ATOM 767 CA ARG A 315 18.676 -8.144 1.737 1.00109.22 C ATOM 768 C ARG A 315 17.418 -8.801 1.273 1.00109.22 C ATOM 769 O ARG A 315 17.271 -10.018 1.365 1.00109.22 O ATOM 770 CB ARG A 315 19.800 -8.599 0.800 1.00109.22 C ATOM 771 CG ARG A 315 21.102 -7.809 0.950 1.00109.22 C ATOM 772 CD ARG A 315 21.994 -7.922 -0.286 1.00109.22 C ATOM 773 NE ARG A 315 21.218 -7.347 -1.420 1.00109.22 N ATOM 774 CZ ARG A 315 21.316 -7.903 -2.665 1.00109.22 C ATOM 775 NH1 ARG A 315 22.144 -8.973 -2.863 1.00109.22 N ATOM 776 NH2 ARG A 315 20.576 -7.408 -3.694 1.00109.22 N ATOM 0 H ARG A 315 18.806 -9.486 3.333 1.00109.22 H new ATOM 0 HA ARG A 315 18.651 -7.055 1.694 1.00109.22 H new ATOM 0 HB2 ARG A 315 20.005 -9.654 0.983 1.00109.22 H new ATOM 0 HB3 ARG A 315 19.455 -8.516 -0.230 1.00109.22 H new ATOM 0 HG2 ARG A 315 20.869 -6.760 1.133 1.00109.22 H new ATOM 0 HG3 ARG A 315 21.646 -8.171 1.822 1.00109.22 H new ATOM 0 HD2 ARG A 315 22.929 -7.380 -0.141 1.00109.22 H new ATOM 0 HD3 ARG A 315 22.255 -8.962 -0.482 1.00109.22 H new ATOM 0 HE ARG A 315 20.614 -6.539 -1.268 1.00109.22 H new ATOM 0 HH11 ARG A 315 22.684 -9.351 -2.084 1.00109.22 H new ATOM 0 HH12 ARG A 315 22.222 -9.393 -3.789 1.00109.22 H new ATOM 0 HH21 ARG A 315 19.947 -6.621 -3.537 1.00109.22 H new ATOM 0 HH22 ARG A 315 20.651 -7.824 -4.622 1.00109.22 H new ATOM 790 N GLY A 316 16.480 -7.998 0.730 1.00 26.51 N ATOM 791 CA GLY A 316 15.235 -8.551 0.293 1.00 26.51 C ATOM 792 C GLY A 316 14.539 -7.558 -0.589 1.00 26.51 C ATOM 793 O GLY A 316 14.903 -6.384 -0.628 1.00 26.51 O ATOM 0 H GLY A 316 16.580 -6.992 0.597 1.00 26.51 H new ATOM 0 HA2 GLY A 316 15.406 -9.481 -0.250 1.00 26.51 H new ATOM 0 HA3 GLY A 316 14.610 -8.794 1.152 1.00 26.51 H new ATOM 797 N VAL A 317 13.537 -8.050 -1.332 1.00 54.61 N ATOM 798 CA VAL A 317 12.764 -7.226 -2.267 1.00 54.61 C ATOM 799 C VAL A 317 11.558 -6.583 -1.582 1.00 54.61 C ATOM 800 O VAL A 317 10.966 -7.167 -0.676 1.00 54.61 O ATOM 801 CB VAL A 317 12.270 -8.058 -3.480 1.00 54.61 C ATOM 802 CG1 VAL A 317 13.425 -8.801 -4.135 1.00 54.61 C ATOM 803 CG2 VAL A 317 11.174 -9.035 -3.073 1.00 54.61 C ATOM 0 H VAL A 317 13.242 -9.026 -1.301 1.00 54.61 H new ATOM 0 HA VAL A 317 13.435 -6.442 -2.619 1.00 54.61 H new ATOM 0 HB VAL A 317 11.850 -7.362 -4.206 1.00 54.61 H new ATOM 0 HG11 VAL A 317 13.053 -9.377 -4.983 1.00 54.61 H new ATOM 0 HG12 VAL A 317 14.169 -8.084 -4.482 1.00 54.61 H new ATOM 0 HG13 VAL A 317 13.881 -9.475 -3.410 1.00 54.61 H new ATOM 0 HG21 VAL A 317 10.850 -9.602 -3.945 1.00 54.61 H new ATOM 0 HG22 VAL A 317 11.559 -9.720 -2.317 1.00 54.61 H new ATOM 0 HG23 VAL A 317 10.328 -8.483 -2.664 1.00 54.61 H new ATOM 813 N PHE A 318 11.211 -5.363 -1.998 1.00 74.47 N ATOM 814 CA PHE A 318 10.085 -4.684 -1.413 1.00 74.47 C ATOM 815 C PHE A 318 9.504 -3.691 -2.387 1.00 74.47 C ATOM 816 O PHE A 318 10.205 -3.171 -3.255 1.00 74.47 O ATOM 817 CB PHE A 318 10.449 -3.940 -0.117 1.00 74.47 C ATOM 818 CG PHE A 318 11.596 -3.021 -0.389 1.00 74.47 C ATOM 819 CD1 PHE A 318 11.403 -1.787 -0.970 1.00 74.47 C ATOM 820 CD2 PHE A 318 12.879 -3.396 -0.049 1.00 74.47 C ATOM 821 CE1 PHE A 318 12.468 -0.947 -1.212 1.00 74.47 C ATOM 822 CE2 PHE A 318 13.944 -2.563 -0.287 1.00 74.47 C ATOM 823 CZ PHE A 318 13.739 -1.336 -0.870 1.00 74.47 C ATOM 0 H PHE A 318 11.695 -4.842 -2.729 1.00 74.47 H new ATOM 0 HA PHE A 318 9.355 -5.457 -1.171 1.00 74.47 H new ATOM 0 HB2 PHE A 318 9.591 -3.374 0.246 1.00 74.47 H new ATOM 0 HB3 PHE A 318 10.714 -4.652 0.664 1.00 74.47 H new ATOM 0 HD1 PHE A 318 10.405 -1.474 -1.239 1.00 74.47 H new ATOM 0 HD2 PHE A 318 13.048 -4.358 0.411 1.00 74.47 H new ATOM 0 HE1 PHE A 318 12.303 0.017 -1.670 1.00 74.47 H new ATOM 0 HE2 PHE A 318 14.943 -2.872 -0.016 1.00 74.47 H new ATOM 0 HZ PHE A 318 14.576 -0.679 -1.059 1.00 74.47 H new ATOM 833 N PRO A 319 8.218 -3.427 -2.281 1.00111.89 N ATOM 834 CA PRO A 319 7.606 -2.458 -3.153 1.00111.89 C ATOM 835 C PRO A 319 8.043 -1.071 -2.841 1.00111.89 C ATOM 836 O PRO A 319 7.843 -0.595 -1.722 1.00111.89 O ATOM 837 CB PRO A 319 6.096 -2.716 -3.117 1.00111.89 C ATOM 838 CG PRO A 319 5.911 -3.753 -1.990 1.00111.89 C ATOM 839 CD PRO A 319 7.273 -4.459 -1.902 1.00111.89 C ATOM 0 HA PRO A 319 7.934 -2.570 -4.186 1.00111.89 H new ATOM 0 HB2 PRO A 319 5.541 -1.801 -2.910 1.00111.89 H new ATOM 0 HB3 PRO A 319 5.735 -3.098 -4.072 1.00111.89 H new ATOM 0 HG2 PRO A 319 5.649 -3.274 -1.047 1.00111.89 H new ATOM 0 HG3 PRO A 319 5.112 -4.457 -2.223 1.00111.89 H new ATOM 0 HD2 PRO A 319 7.468 -4.831 -0.896 1.00111.89 H new ATOM 0 HD3 PRO A 319 7.324 -5.316 -2.574 1.00111.89 H new ATOM 847 N ASP A 320 8.591 -0.410 -3.852 1.00119.27 N ATOM 848 CA ASP A 320 9.075 0.951 -3.717 1.00119.27 C ATOM 849 C ASP A 320 8.069 1.958 -4.265 1.00119.27 C ATOM 850 O ASP A 320 8.189 3.154 -4.000 1.00119.27 O ATOM 851 CB ASP A 320 10.399 1.107 -4.454 1.00119.27 C ATOM 852 CG ASP A 320 10.251 0.907 -5.952 1.00119.27 C ATOM 853 OD1 ASP A 320 10.093 -0.255 -6.385 1.00119.27 O ATOM 854 OD2 ASP A 320 10.290 1.911 -6.695 1.00119.27 O ATOM 0 H ASP A 320 8.711 -0.804 -4.785 1.00119.27 H new ATOM 0 HA ASP A 320 9.216 1.150 -2.655 1.00119.27 H new ATOM 0 HB2 ASP A 320 10.805 2.100 -4.261 1.00119.27 H new ATOM 0 HB3 ASP A 320 11.117 0.387 -4.063 1.00119.27 H new ATOM 859 N ASN A 321 7.088 1.484 -5.046 1.00 96.63 N ATOM 860 CA ASN A 321 6.094 2.370 -5.599 1.00 96.63 C ATOM 861 C ASN A 321 5.321 3.004 -4.486 1.00 96.63 C ATOM 862 O ASN A 321 5.013 4.195 -4.526 1.00 96.63 O ATOM 863 CB ASN A 321 5.049 1.658 -6.480 1.00 96.63 C ATOM 864 CG ASN A 321 5.681 1.264 -7.807 1.00 96.63 C ATOM 865 OD1 ASN A 321 4.986 0.991 -8.785 1.00 96.63 O ATOM 866 ND2 ASN A 321 7.037 1.224 -7.846 1.00 96.63 N ATOM 0 H ASN A 321 6.975 0.502 -5.298 1.00 96.63 H new ATOM 0 HA ASN A 321 6.647 3.085 -6.208 1.00 96.63 H new ATOM 0 HB2 ASN A 321 4.671 0.773 -5.969 1.00 96.63 H new ATOM 0 HB3 ASN A 321 4.196 2.315 -6.653 1.00 96.63 H new ATOM 0 HD21 ASN A 321 7.515 0.961 -8.708 1.00 96.63 H new ATOM 0 HD22 ASN A 321 7.578 1.457 -7.014 1.00 96.63 H new ATOM 873 N PHE A 322 5.034 2.197 -3.453 1.00 74.85 N ATOM 874 CA PHE A 322 4.273 2.633 -2.271 1.00 74.85 C ATOM 875 C PHE A 322 4.908 3.835 -1.573 1.00 74.85 C ATOM 876 O PHE A 322 4.352 4.376 -0.615 1.00 74.85 O ATOM 877 CB PHE A 322 4.154 1.479 -1.272 1.00 74.85 C ATOM 878 CG PHE A 322 3.352 0.308 -1.767 1.00 74.85 C ATOM 879 CD1 PHE A 322 2.458 0.445 -2.819 1.00 74.85 C ATOM 880 CD2 PHE A 322 3.491 -0.932 -1.170 1.00 74.85 C ATOM 881 CE1 PHE A 322 1.725 -0.635 -3.265 1.00 74.85 C ATOM 882 CE2 PHE A 322 2.758 -2.015 -1.610 1.00 74.85 C ATOM 883 CZ PHE A 322 1.874 -1.865 -2.659 1.00 74.85 C ATOM 0 H PHE A 322 5.324 1.220 -3.413 1.00 74.85 H new ATOM 0 HA PHE A 322 3.287 2.937 -2.624 1.00 74.85 H new ATOM 0 HB2 PHE A 322 5.155 1.134 -1.013 1.00 74.85 H new ATOM 0 HB3 PHE A 322 3.699 1.854 -0.355 1.00 74.85 H new ATOM 0 HD1 PHE A 322 2.335 1.407 -3.294 1.00 74.85 H new ATOM 0 HD2 PHE A 322 4.182 -1.054 -0.349 1.00 74.85 H new ATOM 0 HE1 PHE A 322 1.035 -0.518 -4.088 1.00 74.85 H new ATOM 0 HE2 PHE A 322 2.876 -2.978 -1.135 1.00 74.85 H new ATOM 0 HZ PHE A 322 1.299 -2.711 -3.005 1.00 74.85 H new ATOM 893 N VAL A 323 6.064 4.249 -2.061 1.00 67.24 N ATOM 894 CA VAL A 323 6.782 5.375 -1.504 1.00 67.24 C ATOM 895 C VAL A 323 7.119 6.371 -2.614 1.00 67.24 C ATOM 896 O VAL A 323 7.342 5.983 -3.762 1.00 67.24 O ATOM 897 CB VAL A 323 8.078 4.914 -0.775 1.00 67.24 C ATOM 898 CG1 VAL A 323 7.993 3.440 -0.405 1.00 67.24 C ATOM 899 CG2 VAL A 323 9.331 5.172 -1.605 1.00 67.24 C ATOM 0 H VAL A 323 6.530 3.811 -2.856 1.00 67.24 H new ATOM 0 HA VAL A 323 6.143 5.860 -0.766 1.00 67.24 H new ATOM 0 HB VAL A 323 8.157 5.509 0.135 1.00 67.24 H new ATOM 0 HG11 VAL A 323 8.909 3.139 0.103 1.00 67.24 H new ATOM 0 HG12 VAL A 323 7.142 3.279 0.256 1.00 67.24 H new ATOM 0 HG13 VAL A 323 7.867 2.845 -1.309 1.00 67.24 H new ATOM 0 HG21 VAL A 323 10.208 4.834 -1.054 1.00 67.24 H new ATOM 0 HG22 VAL A 323 9.262 4.628 -2.547 1.00 67.24 H new ATOM 0 HG23 VAL A 323 9.420 6.239 -1.808 1.00 67.24 H new ATOM 909 N LYS A 324 7.114 7.654 -2.281 1.00130.62 N ATOM 910 CA LYS A 324 7.444 8.685 -3.254 1.00130.62 C ATOM 911 C LYS A 324 8.943 8.948 -3.213 1.00130.62 C ATOM 912 O LYS A 324 9.539 8.965 -2.136 1.00130.62 O ATOM 913 CB LYS A 324 6.656 9.971 -2.977 1.00130.62 C ATOM 914 CG LYS A 324 5.190 9.893 -3.388 1.00130.62 C ATOM 915 CD LYS A 324 4.355 9.130 -2.370 1.00130.62 C ATOM 916 CE LYS A 324 3.167 8.442 -3.024 1.00130.62 C ATOM 917 NZ LYS A 324 3.587 7.261 -3.829 1.00130.62 N ATOM 0 H LYS A 324 6.887 8.004 -1.350 1.00130.62 H new ATOM 0 HA LYS A 324 7.167 8.340 -4.250 1.00130.62 H new ATOM 0 HB2 LYS A 324 6.714 10.200 -1.913 1.00130.62 H new ATOM 0 HB3 LYS A 324 7.129 10.798 -3.507 1.00130.62 H new ATOM 0 HG2 LYS A 324 4.791 10.901 -3.503 1.00130.62 H new ATOM 0 HG3 LYS A 324 5.111 9.406 -4.360 1.00130.62 H new ATOM 0 HD2 LYS A 324 4.977 8.387 -1.872 1.00130.62 H new ATOM 0 HD3 LYS A 324 4.001 9.817 -1.601 1.00130.62 H new ATOM 0 HE2 LYS A 324 2.462 8.126 -2.256 1.00130.62 H new ATOM 0 HE3 LYS A 324 2.644 9.151 -3.665 1.00130.62 H new ATOM 0 HZ1 LYS A 324 2.758 6.667 -4.032 1.00130.62 H new ATOM 0 HZ2 LYS A 324 4.010 7.583 -4.723 1.00130.62 H new ATOM 0 HZ3 LYS A 324 4.287 6.708 -3.294 1.00130.62 H new ATOM 931 N LEU A 325 9.559 9.143 -4.377 1.00 63.16 N ATOM 932 CA LEU A 325 10.973 9.374 -4.430 1.00 63.16 C ATOM 933 C LEU A 325 11.207 10.836 -4.310 1.00 63.16 C ATOM 934 O LEU A 325 10.526 11.641 -4.941 1.00 63.16 O ATOM 935 CB LEU A 325 11.605 8.910 -5.753 1.00 63.16 C ATOM 936 CG LEU A 325 11.427 7.404 -6.025 1.00 63.16 C ATOM 937 CD1 LEU A 325 12.266 6.939 -7.223 1.00 63.16 C ATOM 938 CD2 LEU A 325 11.718 6.573 -4.771 1.00 63.16 C ATOM 0 H LEU A 325 9.091 9.143 -5.283 1.00 63.16 H new ATOM 0 HA LEU A 325 11.429 8.805 -3.620 1.00 63.16 H new ATOM 0 HB2 LEU A 325 11.164 9.474 -6.575 1.00 63.16 H new ATOM 0 HB3 LEU A 325 12.669 9.145 -5.740 1.00 63.16 H new ATOM 0 HG LEU A 325 10.382 7.242 -6.288 1.00 63.16 H new ATOM 0 HD11 LEU A 325 12.113 5.872 -7.382 1.00 63.16 H new ATOM 0 HD12 LEU A 325 11.961 7.486 -8.115 1.00 63.16 H new ATOM 0 HD13 LEU A 325 13.321 7.128 -7.024 1.00 63.16 H new ATOM 0 HD21 LEU A 325 11.583 5.515 -4.996 1.00 63.16 H new ATOM 0 HD22 LEU A 325 12.745 6.748 -4.449 1.00 63.16 H new ATOM 0 HD23 LEU A 325 11.033 6.864 -3.975 1.00 63.16 H new ATOM 950 N LEU A 326 12.186 11.227 -3.476 1.00 97.62 N ATOM 951 CA LEU A 326 12.448 12.628 -3.365 1.00 97.62 C ATOM 952 C LEU A 326 13.498 12.926 -4.384 1.00 97.62 C ATOM 953 O LEU A 326 14.516 12.243 -4.467 1.00 97.62 O ATOM 954 CB LEU A 326 12.945 13.053 -1.974 1.00 97.62 C ATOM 955 CG LEU A 326 11.874 12.850 -0.882 1.00 97.62 C ATOM 956 CD1 LEU A 326 11.485 11.371 -0.719 1.00 97.62 C ATOM 957 CD2 LEU A 326 12.312 13.500 0.438 1.00 97.62 C ATOM 0 H LEU A 326 12.768 10.613 -2.907 1.00 97.62 H new ATOM 0 HA LEU A 326 11.522 13.181 -3.524 1.00 97.62 H new ATOM 0 HB2 LEU A 326 13.835 12.479 -1.718 1.00 97.62 H new ATOM 0 HB3 LEU A 326 13.239 14.102 -2.001 1.00 97.62 H new ATOM 0 HG LEU A 326 10.966 13.359 -1.205 1.00 97.62 H new ATOM 0 HD11 LEU A 326 10.729 11.277 0.060 1.00 97.62 H new ATOM 0 HD12 LEU A 326 11.085 10.994 -1.660 1.00 97.62 H new ATOM 0 HD13 LEU A 326 12.366 10.792 -0.441 1.00 97.62 H new ATOM 0 HD21 LEU A 326 11.542 13.344 1.193 1.00 97.62 H new ATOM 0 HD22 LEU A 326 13.246 13.049 0.774 1.00 97.62 H new ATOM 0 HD23 LEU A 326 12.460 14.569 0.286 1.00 97.62 H new ATOM 969 N PRO A 327 13.251 13.920 -5.191 1.00152.83 N ATOM 970 CA PRO A 327 14.158 14.225 -6.260 1.00152.83 C ATOM 971 C PRO A 327 15.528 14.662 -5.840 1.00152.83 C ATOM 972 O PRO A 327 16.469 14.334 -6.565 1.00152.83 O ATOM 973 CB PRO A 327 13.413 15.207 -7.162 1.00152.83 C ATOM 974 CG PRO A 327 11.930 14.850 -6.938 1.00152.83 C ATOM 975 CD PRO A 327 11.886 14.316 -5.497 1.00152.83 C ATOM 0 HA PRO A 327 14.416 13.318 -6.806 1.00152.83 H new ATOM 0 HB2 PRO A 327 13.622 16.241 -6.888 1.00152.83 H new ATOM 0 HB3 PRO A 327 13.701 15.089 -8.207 1.00152.83 H new ATOM 0 HG2 PRO A 327 11.287 15.722 -7.060 1.00152.83 H new ATOM 0 HG3 PRO A 327 11.588 14.100 -7.652 1.00152.83 H new ATOM 0 HD2 PRO A 327 11.534 15.081 -4.805 1.00152.83 H new ATOM 0 HD3 PRO A 327 11.203 13.471 -5.412 1.00152.83 H new ATOM 983 N PRO A 328 15.714 15.359 -4.757 1.00 59.97 N ATOM 984 CA PRO A 328 17.062 15.726 -4.421 1.00 59.97 C ATOM 985 C PRO A 328 17.681 14.639 -3.619 1.00 59.97 C ATOM 986 O PRO A 328 18.542 13.916 -4.188 1.00 59.97 O ATOM 987 CB PRO A 328 17.000 17.061 -3.686 1.00 59.97 C ATOM 988 CG PRO A 328 15.521 17.209 -3.299 1.00 59.97 C ATOM 989 CD PRO A 328 14.778 16.405 -4.380 1.00 59.97 C ATOM 990 OXT PRO A 328 17.313 14.492 -2.422 1.00 59.97 O ATOM 0 HA PRO A 328 17.691 15.851 -5.302 1.00 59.97 H new ATOM 0 HB2 PRO A 328 17.644 17.062 -2.807 1.00 59.97 H new ATOM 0 HB3 PRO A 328 17.329 17.882 -4.323 1.00 59.97 H new ATOM 0 HG2 PRO A 328 15.327 16.814 -2.302 1.00 59.97 H new ATOM 0 HG3 PRO A 328 15.211 18.254 -3.294 1.00 59.97 H new ATOM 0 HD2 PRO A 328 13.848 15.987 -3.996 1.00 59.97 H new ATOM 0 HD3 PRO A 328 14.517 17.032 -5.233 1.00 59.97 H new ATOM 999 N MET B 1 -18.971 9.539 -1.858 1.00 0.00 N ATOM 1000 CA MET B 1 -17.723 10.029 -2.508 1.00 0.00 C ATOM 1001 C MET B 1 -16.911 8.840 -3.011 1.00 0.00 C ATOM 1002 O MET B 1 -16.988 7.743 -2.459 1.00 0.00 O ATOM 1003 CB MET B 1 -16.902 10.832 -1.492 1.00 0.00 C ATOM 1004 CG MET B 1 -16.614 9.973 -0.263 1.00 0.00 C ATOM 1005 SD MET B 1 -15.909 11.015 1.043 1.00 0.00 S ATOM 1006 CE MET B 1 -14.587 9.898 1.574 1.00 0.00 C ATOM 0 H1 MET B 1 -19.182 10.125 -1.025 1.00 0.00 H new ATOM 0 H2 MET B 1 -19.760 9.599 -2.533 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.843 8.550 -1.562 1.00 0.00 H new ATOM 0 HA MET B 1 -17.976 10.671 -3.352 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.966 11.160 -1.945 1.00 0.00 H new ATOM 0 HB3 MET B 1 -17.446 11.730 -1.200 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.531 9.501 0.088 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.921 9.172 -0.519 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.272 10.161 2.584 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.952 8.871 1.564 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.739 9.988 0.895 1.00 0.00 H new ATOM 1018 N GLN B 2 -16.133 9.066 -4.069 1.00 29.01 N ATOM 1019 CA GLN B 2 -15.310 8.008 -4.652 1.00 29.01 C ATOM 1020 C GLN B 2 -13.882 8.110 -4.135 1.00 0.00 C ATOM 1021 O GLN B 2 -13.325 9.201 -4.005 1.00 0.00 O ATOM 1022 CB GLN B 2 -15.291 8.144 -6.177 1.00 0.00 C ATOM 1023 CG GLN B 2 -16.663 7.784 -6.744 1.00 0.00 C ATOM 1024 CD GLN B 2 -16.719 8.133 -8.230 1.00 0.00 C ATOM 1025 OE1 GLN B 2 -16.201 9.169 -8.644 1.00 0.00 O ATOM 1026 NE2 GLN B 2 -17.320 7.323 -9.059 1.00 0.00 N ATOM 0 H GLN B 2 -16.056 9.968 -4.538 1.00 29.01 H new ATOM 0 HA GLN B 2 -15.734 7.044 -4.370 1.00 29.01 H new ATOM 0 HB2 GLN B 2 -15.027 9.164 -6.457 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -14.529 7.490 -6.600 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -16.857 6.721 -6.604 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -17.442 8.324 -6.205 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -17.749 6.465 -8.713 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -17.361 7.549 -10.053 1.00 0.00 H new ATOM 1035 N ILE B 3 -13.304 6.938 -3.866 1.00 0.00 N ATOM 1036 CA ILE B 3 -11.923 6.820 -3.400 1.00 0.00 C ATOM 1037 C ILE B 3 -11.109 5.971 -4.382 1.00 0.00 C ATOM 1038 O ILE B 3 -11.677 5.324 -5.265 1.00 0.00 O ATOM 1039 CB ILE B 3 -11.838 6.207 -1.985 1.00 0.00 C ATOM 1040 CG1 ILE B 3 -12.628 4.896 -1.913 1.00 0.00 C ATOM 1041 CG2 ILE B 3 -12.349 7.199 -0.950 1.00 0.00 C ATOM 1042 CD1 ILE B 3 -12.317 4.068 -0.682 1.00 0.00 C ATOM 0 H ILE B 3 -13.782 6.043 -3.966 1.00 0.00 H new ATOM 0 HA ILE B 3 -11.509 7.827 -3.350 1.00 0.00 H new ATOM 0 HB ILE B 3 -10.793 5.984 -1.767 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.694 5.122 -1.929 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.415 4.304 -2.803 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -12.284 6.755 0.043 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -11.743 8.104 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -13.387 7.450 -1.168 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.912 3.155 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -11.258 3.811 -0.675 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -12.557 4.642 0.213 1.00 0.00 H new ATOM 1054 N PHE B 4 -9.784 5.969 -4.230 1.00 0.00 N ATOM 1055 CA PHE B 4 -8.912 5.206 -5.137 1.00 0.00 C ATOM 1056 C PHE B 4 -8.097 4.172 -4.371 1.00 0.00 C ATOM 1057 O PHE B 4 -7.577 4.457 -3.304 1.00 0.00 O ATOM 1058 CB PHE B 4 -7.952 6.162 -5.850 1.00 0.00 C ATOM 1059 CG PHE B 4 -8.737 7.129 -6.706 1.00 0.00 C ATOM 1060 CD1 PHE B 4 -9.036 6.800 -8.033 1.00 0.00 C ATOM 1061 CD2 PHE B 4 -9.163 8.353 -6.175 1.00 0.00 C ATOM 1062 CE1 PHE B 4 -9.762 7.694 -8.829 1.00 0.00 C ATOM 1063 CE2 PHE B 4 -9.891 9.246 -6.974 1.00 0.00 C ATOM 1064 CZ PHE B 4 -10.188 8.916 -8.299 1.00 0.00 C ATOM 0 H PHE B 4 -9.291 6.480 -3.497 1.00 0.00 H new ATOM 0 HA PHE B 4 -9.543 4.692 -5.861 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -7.358 6.709 -5.118 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -7.254 5.598 -6.469 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -8.707 5.857 -8.443 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -8.931 8.609 -5.152 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -9.993 7.440 -9.853 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -10.222 10.189 -6.565 1.00 0.00 H new ATOM 0 HZ PHE B 4 -10.747 9.605 -8.914 1.00 0.00 H new ATOM 1074 N VAL B 5 -7.955 2.973 -4.947 1.00 4.99 N ATOM 1075 CA VAL B 5 -7.147 1.913 -4.328 1.00 4.99 C ATOM 1076 C VAL B 5 -6.040 1.513 -5.299 1.00 0.00 C ATOM 1077 O VAL B 5 -6.316 1.124 -6.430 1.00 0.00 O ATOM 1078 CB VAL B 5 -7.999 0.682 -3.993 1.00 0.00 C ATOM 1079 CG1 VAL B 5 -7.121 -0.354 -3.280 1.00 0.00 C ATOM 1080 CG2 VAL B 5 -9.146 1.086 -3.059 1.00 0.00 C ATOM 0 H VAL B 5 -8.385 2.712 -5.834 1.00 4.99 H new ATOM 0 HA VAL B 5 -6.726 2.294 -3.397 1.00 4.99 H new ATOM 0 HB VAL B 5 -8.407 0.262 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -7.719 -1.233 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -6.297 -0.644 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.722 0.077 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -9.749 0.209 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.736 1.503 -2.139 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -9.769 1.834 -3.550 1.00 0.00 H new ATOM 1090 N LYS B 6 -4.784 1.584 -4.853 1.00 5.68 N ATOM 1091 CA LYS B 6 -3.650 1.198 -5.706 1.00 5.68 C ATOM 1092 C LYS B 6 -3.158 -0.201 -5.338 1.00 0.00 C ATOM 1093 O LYS B 6 -3.117 -0.571 -4.163 1.00 0.00 O ATOM 1094 CB LYS B 6 -2.488 2.206 -5.577 1.00 0.00 C ATOM 1095 CG LYS B 6 -2.652 3.329 -6.612 1.00 0.00 C ATOM 1096 CD LYS B 6 -1.457 4.274 -6.533 1.00 0.00 C ATOM 1097 CE LYS B 6 -1.548 5.311 -7.654 1.00 0.00 C ATOM 1098 NZ LYS B 6 -0.460 6.317 -7.491 1.00 0.00 N ATOM 0 H LYS B 6 -4.525 1.901 -3.919 1.00 5.68 H new ATOM 0 HA LYS B 6 -3.997 1.198 -6.739 1.00 5.68 H new ATOM 0 HB2 LYS B 6 -2.470 2.626 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.536 1.697 -5.727 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.729 2.906 -7.614 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.575 3.877 -6.426 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.438 4.772 -5.564 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.528 3.710 -6.620 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.463 4.822 -8.624 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.520 5.804 -7.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.522 7.022 -8.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.561 6.792 -6.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.463 5.840 -7.535 1.00 0.00 H new ATOM 1112 N THR B 7 -2.899 -1.010 -6.366 1.00 26.89 N ATOM 1113 CA THR B 7 -2.357 -2.354 -6.168 1.00 26.89 C ATOM 1114 C THR B 7 -0.844 -2.313 -5.921 1.00 0.00 C ATOM 1115 O THR B 7 -0.309 -1.303 -5.463 1.00 0.00 O ATOM 1116 CB THR B 7 -2.660 -3.267 -7.377 1.00 0.00 C ATOM 1117 OG1 THR B 7 -2.057 -2.737 -8.565 1.00 0.00 O ATOM 1118 CG2 THR B 7 -4.162 -3.405 -7.579 1.00 0.00 C ATOM 0 H THR B 7 -3.055 -0.758 -7.342 1.00 26.89 H new ATOM 0 HA THR B 7 -2.846 -2.767 -5.286 1.00 26.89 H new ATOM 0 HB THR B 7 -2.240 -4.252 -7.174 1.00 0.00 H new ATOM 0 HG1 THR B 7 -2.255 -3.326 -9.323 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.356 -4.051 -8.435 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.611 -3.840 -6.686 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.596 -2.422 -7.761 1.00 0.00 H new ATOM 1126 N LEU B 8 -0.163 -3.417 -6.232 1.00 23.29 N ATOM 1127 CA LEU B 8 1.281 -3.531 -6.028 1.00 23.29 C ATOM 1128 C LEU B 8 2.079 -2.594 -6.933 1.00 0.00 C ATOM 1129 O LEU B 8 3.057 -1.987 -6.494 1.00 0.00 O ATOM 1130 CB LEU B 8 1.728 -4.972 -6.286 1.00 0.00 C ATOM 1131 CG LEU B 8 2.075 -5.791 -5.043 1.00 0.00 C ATOM 1132 CD1 LEU B 8 2.405 -7.219 -5.442 1.00 0.00 C ATOM 1133 CD2 LEU B 8 3.243 -5.168 -4.293 1.00 0.00 C ATOM 0 H LEU B 8 -0.594 -4.252 -6.630 1.00 23.29 H new ATOM 0 HA LEU B 8 1.479 -3.244 -4.995 1.00 23.29 H new ATOM 0 HB2 LEU B 8 0.935 -5.487 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU B 8 2.600 -4.951 -6.940 1.00 0.00 H new ATOM 0 HG LEU B 8 1.211 -5.797 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU B 8 2.652 -7.798 -4.552 1.00 0.00 H new ATOM 0 HD12 LEU B 8 1.544 -7.666 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU B 8 3.257 -7.219 -6.122 1.00 0.00 H new ATOM 0 HD21 LEU B 8 3.472 -5.768 -3.412 1.00 0.00 H new ATOM 0 HD22 LEU B 8 4.116 -5.132 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU B 8 2.979 -4.157 -3.984 1.00 0.00 H new ATOM 1145 N THR B 9 1.662 -2.472 -8.189 1.00 0.00 N ATOM 1146 CA THR B 9 2.384 -1.625 -9.148 1.00 0.00 C ATOM 1147 C THR B 9 1.822 -0.206 -9.178 1.00 0.00 C ATOM 1148 O THR B 9 2.306 0.646 -9.919 1.00 0.00 O ATOM 1149 CB THR B 9 2.382 -2.246 -10.545 1.00 0.00 C ATOM 1150 OG1 THR B 9 1.053 -2.268 -11.044 1.00 0.00 O ATOM 1151 CG2 THR B 9 2.924 -3.674 -10.487 1.00 0.00 C ATOM 0 H THR B 9 0.839 -2.940 -8.569 1.00 0.00 H new ATOM 0 HA THR B 9 3.419 -1.561 -8.811 1.00 0.00 H new ATOM 0 HB THR B 9 3.017 -1.651 -11.202 1.00 0.00 H new ATOM 0 HG1 THR B 9 1.047 -2.664 -11.940 1.00 0.00 H new ATOM 0 HG21 THR B 9 2.918 -4.106 -11.488 1.00 0.00 H new ATOM 0 HG22 THR B 9 3.944 -3.661 -10.104 1.00 0.00 H new ATOM 0 HG23 THR B 9 2.297 -4.275 -9.828 1.00 0.00 H new ATOM 1159 N GLY B 10 0.831 0.056 -8.324 1.00 0.00 N ATOM 1160 CA GLY B 10 0.253 1.396 -8.217 1.00 0.00 C ATOM 1161 C GLY B 10 -0.960 1.620 -9.112 1.00 0.00 C ATOM 1162 O GLY B 10 -1.393 2.752 -9.319 1.00 0.00 O ATOM 0 H GLY B 10 0.415 -0.636 -7.701 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -0.034 1.575 -7.181 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.017 2.132 -8.467 1.00 0.00 H new ATOM 1166 N LYS B 11 -1.547 0.524 -9.623 1.00 8.51 N ATOM 1167 CA LYS B 11 -2.725 0.599 -10.505 1.00 8.51 C ATOM 1168 C LYS B 11 -3.820 1.491 -9.910 1.00 0.00 C ATOM 1169 O LYS B 11 -3.895 1.670 -8.700 1.00 0.00 O ATOM 1170 CB LYS B 11 -3.278 -0.802 -10.768 1.00 0.00 C ATOM 1171 CG LYS B 11 -4.245 -0.867 -11.941 1.00 0.00 C ATOM 1172 CD LYS B 11 -5.028 -2.168 -11.954 1.00 0.00 C ATOM 1173 CE LYS B 11 -6.123 -2.142 -13.008 1.00 0.00 C ATOM 1174 NZ LYS B 11 -6.929 -3.391 -13.006 1.00 0.00 N ATOM 0 H LYS B 11 -1.224 -0.426 -9.440 1.00 8.51 H new ATOM 0 HA LYS B 11 -2.405 1.044 -11.447 1.00 8.51 H new ATOM 0 HB2 LYS B 11 -2.447 -1.482 -10.955 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.785 -1.158 -9.871 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.937 -0.027 -11.889 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.691 -0.766 -12.875 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.352 -3.000 -12.149 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -5.469 -2.339 -10.972 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -6.777 -1.288 -12.830 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -5.676 -2.001 -13.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -7.735 -3.285 -13.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.336 -4.187 -13.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -7.280 -3.576 -12.045 1.00 0.00 H new ATOM 1188 N THR B 12 -4.709 2.002 -10.755 1.00 1.88 N ATOM 1189 CA THR B 12 -5.756 2.920 -10.272 1.00 1.88 C ATOM 1190 C THR B 12 -7.090 2.177 -10.259 1.00 0.00 C ATOM 1191 O THR B 12 -7.490 1.604 -11.272 1.00 0.00 O ATOM 1192 CB THR B 12 -5.857 4.160 -11.168 1.00 0.00 C ATOM 1193 OG1 THR B 12 -4.610 4.841 -11.165 1.00 0.00 O ATOM 1194 CG2 THR B 12 -6.938 5.093 -10.612 1.00 0.00 C ATOM 0 H THR B 12 -4.734 1.808 -11.756 1.00 1.88 H new ATOM 0 HA THR B 12 -5.501 3.255 -9.266 1.00 1.88 H new ATOM 0 HB THR B 12 -6.112 3.861 -12.185 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.669 5.634 -11.738 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.016 5.977 -11.244 1.00 0.00 H new ATOM 0 HG22 THR B 12 -7.896 4.572 -10.597 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.673 5.394 -9.598 1.00 0.00 H new ATOM 1202 N ILE B 13 -7.780 2.218 -9.122 1.00 37.69 N ATOM 1203 CA ILE B 13 -9.078 1.555 -8.982 1.00 37.69 C ATOM 1204 C ILE B 13 -10.123 2.519 -8.421 1.00 0.00 C ATOM 1205 O ILE B 13 -9.939 3.080 -7.340 1.00 0.00 O ATOM 1206 CB ILE B 13 -8.991 0.311 -8.066 1.00 0.00 C ATOM 1207 CG1 ILE B 13 -8.027 -0.725 -8.653 1.00 0.00 C ATOM 1208 CG2 ILE B 13 -10.372 -0.305 -7.869 1.00 0.00 C ATOM 1209 CD1 ILE B 13 -7.614 -1.796 -7.666 1.00 0.00 C ATOM 0 H ILE B 13 -7.463 2.703 -8.282 1.00 37.69 H new ATOM 0 HA ILE B 13 -9.377 1.232 -9.979 1.00 37.69 H new ATOM 0 HB ILE B 13 -8.609 0.628 -7.095 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -8.497 -1.199 -9.515 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.135 -0.214 -9.017 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.292 -1.179 -7.222 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -11.035 0.428 -7.409 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -10.778 -0.605 -8.835 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.932 -2.494 -8.151 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.115 -1.333 -6.815 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -8.498 -2.333 -7.321 1.00 0.00 H new ATOM 1221 N THR B 14 -11.220 2.712 -9.157 1.00 0.00 N ATOM 1222 CA THR B 14 -12.283 3.610 -8.706 1.00 0.00 C ATOM 1223 C THR B 14 -13.429 2.776 -8.144 1.00 0.00 C ATOM 1224 O THR B 14 -13.864 1.811 -8.775 1.00 0.00 O ATOM 1225 CB THR B 14 -12.791 4.459 -9.873 1.00 0.00 C ATOM 1226 OG1 THR B 14 -11.718 5.234 -10.393 1.00 0.00 O ATOM 1227 CG2 THR B 14 -13.905 5.386 -9.388 1.00 0.00 C ATOM 0 H THR B 14 -11.394 2.264 -10.057 1.00 0.00 H new ATOM 0 HA THR B 14 -11.892 4.274 -7.936 1.00 0.00 H new ATOM 0 HB THR B 14 -13.182 3.807 -10.654 1.00 0.00 H new ATOM 0 HG1 THR B 14 -11.382 5.837 -9.697 1.00 0.00 H new ATOM 0 HG21 THR B 14 -14.265 5.989 -10.221 1.00 0.00 H new ATOM 0 HG22 THR B 14 -14.727 4.790 -8.990 1.00 0.00 H new ATOM 0 HG23 THR B 14 -13.519 6.040 -8.606 1.00 0.00 H new ATOM 1235 N LEU B 15 -13.911 3.135 -6.953 1.00 9.46 N ATOM 1236 CA LEU B 15 -15.003 2.394 -6.316 1.00 9.46 C ATOM 1237 C LEU B 15 -16.134 3.327 -5.917 1.00 0.00 C ATOM 1238 O LEU B 15 -15.897 4.476 -5.549 1.00 0.00 O ATOM 1239 CB LEU B 15 -14.484 1.687 -5.059 1.00 0.00 C ATOM 1240 CG LEU B 15 -13.378 0.688 -5.430 1.00 0.00 C ATOM 1241 CD1 LEU B 15 -12.769 0.120 -4.144 1.00 0.00 C ATOM 1242 CD2 LEU B 15 -13.962 -0.458 -6.278 1.00 0.00 C ATOM 0 H LEU B 15 -13.566 3.928 -6.413 1.00 9.46 H new ATOM 0 HA LEU B 15 -15.379 1.665 -7.034 1.00 9.46 H new ATOM 0 HB2 LEU B 15 -14.098 2.422 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.302 1.166 -4.562 1.00 0.00 H new ATOM 0 HG LEU B 15 -12.609 1.197 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -11.982 -0.591 -4.397 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.348 0.932 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.543 -0.386 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.169 -1.160 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -14.734 -0.975 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -14.396 -0.050 -7.191 1.00 0.00 H new ATOM 1254 N GLU B 16 -17.358 2.805 -5.921 1.00 1.54 N ATOM 1255 CA GLU B 16 -18.518 3.571 -5.477 1.00 1.54 C ATOM 1256 C GLU B 16 -18.846 3.074 -4.079 1.00 0.00 C ATOM 1257 O GLU B 16 -19.068 1.879 -3.876 1.00 0.00 O ATOM 1258 CB GLU B 16 -19.705 3.370 -6.432 1.00 0.00 C ATOM 1259 CG GLU B 16 -20.913 4.183 -5.950 1.00 0.00 C ATOM 1260 CD GLU B 16 -20.627 5.675 -6.079 1.00 0.00 C ATOM 1261 OE1 GLU B 16 -19.739 6.023 -6.839 1.00 0.00 O ATOM 1262 OE2 GLU B 16 -21.301 6.446 -5.418 1.00 0.00 O ATOM 0 H GLU B 16 -17.571 1.856 -6.227 1.00 1.54 H new ATOM 0 HA GLU B 16 -18.308 4.640 -5.471 1.00 1.54 H new ATOM 0 HB2 GLU B 16 -19.427 3.679 -7.440 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -19.965 2.313 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -21.794 3.922 -6.536 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.136 3.936 -4.912 1.00 0.00 H new ATOM 1269 N VAL B 17 -18.850 3.979 -3.106 1.00 0.00 N ATOM 1270 CA VAL B 17 -19.121 3.601 -1.720 1.00 0.00 C ATOM 1271 C VAL B 17 -19.993 4.633 -1.022 1.00 0.00 C ATOM 1272 O VAL B 17 -20.175 5.750 -1.502 1.00 0.00 O ATOM 1273 CB VAL B 17 -17.802 3.491 -0.949 1.00 0.00 C ATOM 1274 CG1 VAL B 17 -16.919 2.402 -1.560 1.00 0.00 C ATOM 1275 CG2 VAL B 17 -17.077 4.838 -1.008 1.00 0.00 C ATOM 0 H VAL B 17 -18.670 4.973 -3.248 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.644 2.645 -1.736 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.011 3.227 0.088 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -15.985 2.335 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.438 1.445 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -16.704 2.649 -2.600 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -16.136 4.769 -0.461 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -16.875 5.097 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.703 5.608 -0.557 1.00 0.00 H new ATOM 1285 N GLU B 18 -20.479 4.243 0.152 1.00 0.00 N ATOM 1286 CA GLU B 18 -21.288 5.123 0.992 1.00 0.00 C ATOM 1287 C GLU B 18 -20.524 5.326 2.305 1.00 0.00 C ATOM 1288 O GLU B 18 -19.790 4.427 2.714 1.00 0.00 O ATOM 1289 CB GLU B 18 -22.654 4.493 1.270 1.00 0.00 C ATOM 1290 CG GLU B 18 -23.451 4.399 -0.034 1.00 0.00 C ATOM 1291 CD GLU B 18 -23.869 5.791 -0.495 1.00 0.00 C ATOM 1292 OE1 GLU B 18 -24.112 6.631 0.357 1.00 0.00 O ATOM 1293 OE2 GLU B 18 -23.942 5.998 -1.696 1.00 0.00 O ATOM 0 H GLU B 18 -20.325 3.315 0.547 1.00 0.00 H new ATOM 0 HA GLU B 18 -21.460 6.076 0.491 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -22.527 3.501 1.703 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -23.200 5.091 1.999 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -22.848 3.919 -0.804 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -24.333 3.776 0.114 1.00 0.00 H new ATOM 1300 N PRO B 19 -20.634 6.449 2.983 1.00 0.00 N ATOM 1301 CA PRO B 19 -19.876 6.641 4.245 1.00 0.00 C ATOM 1302 C PRO B 19 -20.171 5.563 5.288 1.00 0.00 C ATOM 1303 O PRO B 19 -19.358 5.310 6.178 1.00 0.00 O ATOM 1304 CB PRO B 19 -20.271 8.042 4.760 1.00 0.00 C ATOM 1305 CG PRO B 19 -20.853 8.731 3.556 1.00 0.00 C ATOM 1306 CD PRO B 19 -21.453 7.630 2.666 1.00 0.00 C ATOM 0 HA PRO B 19 -18.805 6.560 4.060 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.997 7.978 5.571 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -19.407 8.581 5.148 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -21.618 9.449 3.853 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -20.085 9.287 3.019 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.506 7.461 2.891 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.391 7.890 1.609 1.00 0.00 H new ATOM 1314 N SER B 20 -21.351 4.944 5.178 1.00 0.00 N ATOM 1315 CA SER B 20 -21.764 3.911 6.122 1.00 0.00 C ATOM 1316 C SER B 20 -21.232 2.534 5.732 1.00 0.00 C ATOM 1317 O SER B 20 -21.434 1.567 6.463 1.00 0.00 O ATOM 1318 CB SER B 20 -23.286 3.857 6.214 1.00 0.00 C ATOM 1319 OG SER B 20 -23.838 3.774 4.908 1.00 0.00 O ATOM 0 H SER B 20 -22.032 5.142 4.445 1.00 0.00 H new ATOM 0 HA SER B 20 -21.342 4.175 7.092 1.00 0.00 H new ATOM 0 HB2 SER B 20 -23.595 2.995 6.806 1.00 0.00 H new ATOM 0 HB3 SER B 20 -23.662 4.745 6.723 1.00 0.00 H new ATOM 0 HG SER B 20 -24.816 3.738 4.968 1.00 0.00 H new ATOM 1325 N ASP B 21 -20.534 2.437 4.600 1.00 1.43 N ATOM 1326 CA ASP B 21 -19.978 1.155 4.190 1.00 1.43 C ATOM 1327 C ASP B 21 -18.827 0.824 5.123 1.00 0.00 C ATOM 1328 O ASP B 21 -18.034 1.693 5.511 1.00 0.00 O ATOM 1329 CB ASP B 21 -19.470 1.227 2.745 1.00 0.00 C ATOM 1330 CG ASP B 21 -20.639 1.150 1.765 1.00 0.00 C ATOM 1331 OD1 ASP B 21 -21.722 0.779 2.184 1.00 0.00 O ATOM 1332 OD2 ASP B 21 -20.428 1.463 0.603 1.00 0.00 O ATOM 0 H ASP B 21 -20.345 3.213 3.966 1.00 1.43 H new ATOM 0 HA ASP B 21 -20.747 0.384 4.240 1.00 1.43 H new ATOM 0 HB2 ASP B 21 -18.920 2.155 2.592 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.774 0.409 2.556 1.00 0.00 H new ATOM 1337 N THR B 22 -18.725 -0.471 5.441 1.00 0.00 N ATOM 1338 CA THR B 22 -17.653 -0.958 6.286 1.00 0.00 C ATOM 1339 C THR B 22 -16.434 -1.278 5.436 1.00 0.00 C ATOM 1340 O THR B 22 -16.541 -1.528 4.240 1.00 0.00 O ATOM 1341 CB THR B 22 -18.062 -2.209 7.058 1.00 0.00 C ATOM 1342 OG1 THR B 22 -18.419 -3.243 6.150 1.00 0.00 O ATOM 1343 CG2 THR B 22 -19.230 -1.910 8.002 1.00 0.00 C ATOM 0 H THR B 22 -19.374 -1.191 5.123 1.00 0.00 H new ATOM 0 HA THR B 22 -17.420 -0.173 7.005 1.00 0.00 H new ATOM 0 HB THR B 22 -17.214 -2.536 7.659 1.00 0.00 H new ATOM 0 HG1 THR B 22 -18.679 -4.044 6.652 1.00 0.00 H new ATOM 0 HG21 THR B 22 -19.503 -2.817 8.541 1.00 0.00 H new ATOM 0 HG22 THR B 22 -18.934 -1.140 8.714 1.00 0.00 H new ATOM 0 HG23 THR B 22 -20.085 -1.560 7.423 1.00 0.00 H new ATOM 1351 N ILE B 23 -15.286 -1.284 6.086 1.00 0.00 N ATOM 1352 CA ILE B 23 -14.029 -1.600 5.421 1.00 0.00 C ATOM 1353 C ILE B 23 -14.079 -3.025 4.858 1.00 0.00 C ATOM 1354 O ILE B 23 -13.615 -3.266 3.746 1.00 0.00 O ATOM 1355 CB ILE B 23 -12.886 -1.418 6.418 1.00 0.00 C ATOM 1356 CG1 ILE B 23 -12.768 0.067 6.811 1.00 0.00 C ATOM 1357 CG2 ILE B 23 -11.570 -1.927 5.826 1.00 0.00 C ATOM 1358 CD1 ILE B 23 -12.500 0.955 5.590 1.00 0.00 C ATOM 0 H ILE B 23 -15.194 -1.073 7.080 1.00 0.00 H new ATOM 0 HA ILE B 23 -13.862 -0.927 4.580 1.00 0.00 H new ATOM 0 HB ILE B 23 -13.101 -2.002 7.313 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.687 0.388 7.301 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.962 0.189 7.535 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.768 -1.789 6.551 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -11.664 -2.986 5.586 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -11.339 -1.369 4.919 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.423 1.995 5.906 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -11.567 0.650 5.116 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -13.319 0.852 4.878 1.00 0.00 H new ATOM 1370 N GLU B 24 -14.666 -3.958 5.609 1.00 0.00 N ATOM 1371 CA GLU B 24 -14.783 -5.336 5.130 1.00 0.00 C ATOM 1372 C GLU B 24 -15.593 -5.337 3.836 1.00 0.00 C ATOM 1373 O GLU B 24 -15.302 -6.096 2.915 1.00 0.00 O ATOM 1374 CB GLU B 24 -15.484 -6.209 6.176 1.00 0.00 C ATOM 1375 CG GLU B 24 -15.555 -7.657 5.682 1.00 0.00 C ATOM 1376 CD GLU B 24 -16.253 -8.529 6.725 1.00 0.00 C ATOM 1377 OE1 GLU B 24 -16.712 -7.982 7.713 1.00 0.00 O ATOM 1378 OE2 GLU B 24 -16.312 -9.728 6.519 1.00 0.00 O ATOM 0 H GLU B 24 -15.061 -3.790 6.534 1.00 0.00 H new ATOM 0 HA GLU B 24 -13.788 -5.743 4.952 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.943 -6.164 7.121 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -16.488 -5.830 6.365 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.096 -7.702 4.737 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -14.551 -8.035 5.492 1.00 0.00 H new ATOM 1385 N ASN B 25 -16.605 -4.483 3.780 1.00 0.00 N ATOM 1386 CA ASN B 25 -17.437 -4.402 2.584 1.00 0.00 C ATOM 1387 C ASN B 25 -16.606 -3.869 1.419 1.00 0.00 C ATOM 1388 O ASN B 25 -16.689 -4.382 0.306 1.00 0.00 O ATOM 1389 CB ASN B 25 -18.642 -3.500 2.829 1.00 0.00 C ATOM 1390 CG ASN B 25 -19.621 -3.625 1.669 1.00 0.00 C ATOM 1391 OD1 ASN B 25 -19.236 -4.028 0.572 1.00 0.00 O ATOM 1392 ND2 ASN B 25 -20.872 -3.312 1.850 1.00 0.00 N ATOM 0 H ASN B 25 -16.868 -3.847 4.532 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.802 -5.399 2.339 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -19.132 -3.777 3.762 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -18.318 -2.465 2.934 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -21.536 -3.401 1.081 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -21.188 -2.978 2.761 1.00 0.00 H new ATOM 1399 N VAL B 26 -15.796 -2.848 1.687 1.00 0.00 N ATOM 1400 CA VAL B 26 -14.945 -2.276 0.645 1.00 0.00 C ATOM 1401 C VAL B 26 -13.990 -3.352 0.122 1.00 0.00 C ATOM 1402 O VAL B 26 -13.778 -3.458 -1.086 1.00 0.00 O ATOM 1403 CB VAL B 26 -14.161 -1.071 1.172 1.00 0.00 C ATOM 1404 CG1 VAL B 26 -13.133 -0.627 0.126 1.00 0.00 C ATOM 1405 CG2 VAL B 26 -15.121 0.080 1.479 1.00 0.00 C ATOM 0 H VAL B 26 -15.710 -2.405 2.602 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.577 -1.926 -0.171 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.642 -1.354 2.088 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -12.577 0.231 0.504 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.443 -1.446 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.647 -0.349 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.557 0.934 1.854 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -15.650 0.365 0.570 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.841 -0.238 2.233 1.00 0.00 H new ATOM 1415 N LYS B 27 -13.426 -4.165 1.028 1.00 0.00 N ATOM 1416 CA LYS B 27 -12.520 -5.231 0.617 1.00 0.00 C ATOM 1417 C LYS B 27 -13.254 -6.189 -0.313 1.00 0.00 C ATOM 1418 O LYS B 27 -12.691 -6.680 -1.286 1.00 0.00 O ATOM 1419 CB LYS B 27 -12.059 -6.066 1.813 1.00 0.00 C ATOM 1420 CG LYS B 27 -11.237 -5.249 2.834 1.00 0.00 C ATOM 1421 CD LYS B 27 -10.184 -6.188 3.465 1.00 0.00 C ATOM 1422 CE LYS B 27 -9.561 -5.554 4.734 1.00 0.00 C ATOM 1423 NZ LYS B 27 -9.359 -6.618 5.757 1.00 0.00 N ATOM 0 H LYS B 27 -13.582 -4.101 2.034 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.665 -4.758 0.134 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.931 -6.490 2.312 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.458 -6.902 1.456 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.750 -4.406 2.343 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -11.889 -4.836 3.604 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.648 -7.140 3.721 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -9.400 -6.401 2.738 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -8.610 -5.080 4.490 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -10.215 -4.774 5.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.941 -6.201 6.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.275 -7.050 5.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.720 -7.346 5.379 1.00 0.00 H new ATOM 1437 N ALA B 28 -14.514 -6.464 0.017 1.00 0.00 N ATOM 1438 CA ALA B 28 -15.314 -7.385 -0.777 1.00 0.00 C ATOM 1439 C ALA B 28 -15.498 -6.847 -2.192 1.00 0.00 C ATOM 1440 O ALA B 28 -15.457 -7.604 -3.161 1.00 0.00 O ATOM 1441 CB ALA B 28 -16.671 -7.635 -0.117 1.00 0.00 C ATOM 0 H ALA B 28 -14.997 -6.065 0.822 1.00 0.00 H new ATOM 0 HA ALA B 28 -14.784 -8.336 -0.834 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -17.251 -8.326 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -16.520 -8.065 0.873 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -17.210 -6.692 -0.025 1.00 0.00 H new ATOM 1447 N LYS B 29 -15.676 -5.539 -2.312 1.00 0.00 N ATOM 1448 CA LYS B 29 -15.837 -4.930 -3.624 1.00 0.00 C ATOM 1449 C LYS B 29 -14.542 -5.088 -4.425 1.00 0.00 C ATOM 1450 O LYS B 29 -14.576 -5.381 -5.618 1.00 0.00 O ATOM 1451 CB LYS B 29 -16.157 -3.439 -3.502 1.00 0.00 C ATOM 1452 CG LYS B 29 -17.566 -3.229 -2.944 1.00 0.00 C ATOM 1453 CD LYS B 29 -17.815 -1.723 -2.851 1.00 0.00 C ATOM 1454 CE LYS B 29 -19.207 -1.434 -2.288 1.00 0.00 C ATOM 1455 NZ LYS B 29 -19.441 -2.290 -1.089 1.00 0.00 N ATOM 0 H LYS B 29 -15.712 -4.887 -1.528 1.00 0.00 H new ATOM 0 HA LYS B 29 -16.663 -5.430 -4.130 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -15.428 -2.958 -2.850 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -16.074 -2.963 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -18.307 -3.699 -3.591 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -17.661 -3.693 -1.962 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -17.058 -1.264 -2.215 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -17.717 -1.272 -3.839 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -19.292 -0.381 -2.020 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -19.966 -1.632 -3.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -20.119 -1.821 -0.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -19.825 -3.209 -1.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -18.542 -2.438 -0.587 1.00 0.00 H new ATOM 1469 N ILE B 30 -13.393 -4.939 -3.745 1.00 0.00 N ATOM 1470 CA ILE B 30 -12.086 -5.107 -4.387 1.00 0.00 C ATOM 1471 C ILE B 30 -11.915 -6.562 -4.837 1.00 0.00 C ATOM 1472 O ILE B 30 -11.393 -6.816 -5.918 1.00 0.00 O ATOM 1473 CB ILE B 30 -10.959 -4.679 -3.433 1.00 0.00 C ATOM 1474 CG1 ILE B 30 -11.032 -3.146 -3.284 1.00 0.00 C ATOM 1475 CG2 ILE B 30 -9.595 -5.093 -4.015 1.00 0.00 C ATOM 1476 CD1 ILE B 30 -9.882 -2.619 -2.425 1.00 0.00 C ATOM 0 H ILE B 30 -13.346 -4.703 -2.754 1.00 0.00 H new ATOM 0 HA ILE B 30 -12.032 -4.467 -5.267 1.00 0.00 H new ATOM 0 HB ILE B 30 -11.073 -5.160 -2.462 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -10.997 -2.680 -4.269 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -11.984 -2.867 -2.833 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -8.801 -4.787 -3.334 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -9.567 -6.175 -4.142 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -9.450 -4.610 -4.982 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -9.960 -1.535 -2.338 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -9.934 -3.068 -1.433 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -8.931 -2.878 -2.891 1.00 0.00 H new ATOM 1488 N GLN B 31 -12.358 -7.514 -4.020 1.00 1.32 N ATOM 1489 CA GLN B 31 -12.239 -8.932 -4.377 1.00 1.32 C ATOM 1490 C GLN B 31 -12.998 -9.192 -5.668 1.00 0.00 C ATOM 1491 O GLN B 31 -12.527 -9.898 -6.560 1.00 0.00 O ATOM 1492 CB GLN B 31 -12.847 -9.785 -3.258 1.00 0.00 C ATOM 1493 CG GLN B 31 -12.806 -11.270 -3.645 1.00 0.00 C ATOM 1494 CD GLN B 31 -13.304 -12.122 -2.481 1.00 0.00 C ATOM 1495 OE1 GLN B 31 -14.139 -11.676 -1.695 1.00 0.00 O ATOM 1496 NE2 GLN B 31 -12.851 -13.338 -2.333 1.00 0.00 N ATOM 0 H GLN B 31 -12.798 -7.337 -3.117 1.00 1.32 H new ATOM 0 HA GLN B 31 -11.188 -9.189 -4.510 1.00 1.32 H new ATOM 0 HB2 GLN B 31 -12.297 -9.628 -2.330 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -13.876 -9.477 -3.074 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -13.425 -11.443 -4.525 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -11.789 -11.558 -3.909 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -12.159 -13.707 -2.985 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -13.189 -13.918 -1.566 1.00 0.00 H new ATOM 1505 N ASP B 32 -14.183 -8.629 -5.739 1.00 0.00 N ATOM 1506 CA ASP B 32 -15.025 -8.818 -6.910 1.00 0.00 C ATOM 1507 C ASP B 32 -14.342 -8.282 -8.166 1.00 0.00 C ATOM 1508 O ASP B 32 -14.444 -8.873 -9.240 1.00 0.00 O ATOM 1509 CB ASP B 32 -16.360 -8.098 -6.711 1.00 0.00 C ATOM 1510 CG ASP B 32 -17.286 -8.384 -7.888 1.00 0.00 C ATOM 1511 OD1 ASP B 32 -16.874 -9.105 -8.779 1.00 0.00 O ATOM 1512 OD2 ASP B 32 -18.395 -7.875 -7.880 1.00 0.00 O ATOM 0 H ASP B 32 -14.587 -8.041 -5.010 1.00 0.00 H new ATOM 0 HA ASP B 32 -15.197 -9.887 -7.036 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -16.826 -8.428 -5.782 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.194 -7.025 -6.621 1.00 0.00 H new ATOM 1517 N LYS B 33 -13.681 -7.133 -8.035 1.00 0.83 N ATOM 1518 CA LYS B 33 -13.029 -6.491 -9.175 1.00 0.83 C ATOM 1519 C LYS B 33 -11.644 -7.071 -9.515 1.00 0.00 C ATOM 1520 O LYS B 33 -11.293 -7.150 -10.692 1.00 0.00 O ATOM 1521 CB LYS B 33 -12.850 -4.995 -8.903 1.00 0.00 C ATOM 1522 CG LYS B 33 -14.210 -4.313 -8.609 1.00 0.00 C ATOM 1523 CD LYS B 33 -14.283 -2.961 -9.330 1.00 0.00 C ATOM 1524 CE LYS B 33 -15.646 -2.310 -9.081 1.00 0.00 C ATOM 1525 NZ LYS B 33 -15.879 -2.179 -7.613 1.00 0.00 N ATOM 0 H LYS B 33 -13.583 -6.629 -7.154 1.00 0.83 H new ATOM 0 HA LYS B 33 -13.687 -6.677 -10.024 1.00 0.83 H new ATOM 0 HB2 LYS B 33 -12.179 -4.854 -8.056 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -12.380 -4.520 -9.764 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -15.027 -4.955 -8.938 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -14.330 -4.169 -7.535 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -13.487 -2.306 -8.975 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -14.127 -3.101 -10.400 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -15.683 -1.329 -9.554 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -16.435 -2.911 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -16.650 -2.815 -7.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -15.011 -2.433 -7.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -16.139 -1.197 -7.389 1.00 0.00 H new ATOM 1539 N GLU B 34 -10.821 -7.372 -8.505 1.00 6.12 N ATOM 1540 CA GLU B 34 -9.436 -7.824 -8.757 1.00 6.12 C ATOM 1541 C GLU B 34 -9.131 -9.291 -8.421 1.00 0.00 C ATOM 1542 O GLU B 34 -8.121 -9.834 -8.868 1.00 0.00 O ATOM 1543 CB GLU B 34 -8.501 -6.897 -7.967 1.00 0.00 C ATOM 1544 CG GLU B 34 -8.582 -5.486 -8.564 1.00 0.00 C ATOM 1545 CD GLU B 34 -7.922 -5.450 -9.940 1.00 0.00 C ATOM 1546 OE1 GLU B 34 -7.134 -6.339 -10.220 1.00 0.00 O ATOM 1547 OE2 GLU B 34 -8.211 -4.535 -10.691 1.00 0.00 O ATOM 0 H GLU B 34 -11.077 -7.315 -7.519 1.00 6.12 H new ATOM 0 HA GLU B 34 -9.282 -7.769 -9.835 1.00 6.12 H new ATOM 0 HB2 GLU B 34 -8.788 -6.879 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -7.477 -7.267 -8.012 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -9.625 -5.178 -8.646 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.091 -4.775 -7.900 1.00 0.00 H new ATOM 1554 N GLY B 35 -10.015 -9.939 -7.674 1.00 0.00 N ATOM 1555 CA GLY B 35 -9.826 -11.354 -7.338 1.00 0.00 C ATOM 1556 C GLY B 35 -8.882 -11.573 -6.149 1.00 0.00 C ATOM 1557 O GLY B 35 -8.460 -12.697 -5.874 1.00 0.00 O ATOM 0 H GLY B 35 -10.862 -9.519 -7.291 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -10.795 -11.799 -7.111 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -9.431 -11.878 -8.208 1.00 0.00 H new ATOM 1561 N ILE B 36 -8.556 -10.491 -5.458 1.00 3.54 N ATOM 1562 CA ILE B 36 -7.657 -10.568 -4.303 1.00 3.54 C ATOM 1563 C ILE B 36 -8.468 -10.916 -3.037 1.00 0.00 C ATOM 1564 O ILE B 36 -9.321 -10.127 -2.637 1.00 0.00 O ATOM 1565 CB ILE B 36 -6.985 -9.207 -4.093 1.00 0.00 C ATOM 1566 CG1 ILE B 36 -6.345 -8.709 -5.412 1.00 0.00 C ATOM 1567 CG2 ILE B 36 -5.891 -9.346 -3.026 1.00 0.00 C ATOM 1568 CD1 ILE B 36 -6.226 -7.181 -5.381 1.00 0.00 C ATOM 0 H ILE B 36 -8.895 -9.553 -5.670 1.00 3.54 H new ATOM 0 HA ILE B 36 -6.905 -11.336 -4.485 1.00 3.54 H new ATOM 0 HB ILE B 36 -7.738 -8.487 -3.772 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.360 -9.158 -5.542 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -6.952 -9.019 -6.262 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -5.409 -8.381 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -6.336 -9.683 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -5.150 -10.073 -3.357 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -5.775 -6.832 -6.310 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.217 -6.741 -5.271 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.601 -6.882 -4.540 1.00 0.00 H new ATOM 1580 N PRO B 37 -8.250 -12.053 -2.392 1.00 0.00 N ATOM 1581 CA PRO B 37 -9.028 -12.406 -1.162 1.00 0.00 C ATOM 1582 C PRO B 37 -8.869 -11.350 -0.038 1.00 0.00 C ATOM 1583 O PRO B 37 -7.753 -10.902 0.231 1.00 0.00 O ATOM 1584 CB PRO B 37 -8.474 -13.776 -0.729 1.00 0.00 C ATOM 1585 CG PRO B 37 -7.767 -14.322 -1.931 1.00 0.00 C ATOM 1586 CD PRO B 37 -7.283 -13.113 -2.739 1.00 0.00 C ATOM 0 HA PRO B 37 -10.099 -12.436 -1.364 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -7.791 -13.674 0.115 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.277 -14.441 -0.411 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -6.928 -14.951 -1.635 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.437 -14.943 -2.526 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -6.265 -12.831 -2.468 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -7.282 -13.320 -3.809 1.00 0.00 H new ATOM 1594 N PRO B 38 -9.953 -10.935 0.619 1.00 0.00 N ATOM 1595 CA PRO B 38 -9.899 -9.909 1.720 1.00 0.00 C ATOM 1596 C PRO B 38 -8.836 -10.181 2.799 1.00 0.00 C ATOM 1597 O PRO B 38 -8.312 -9.233 3.383 1.00 0.00 O ATOM 1598 CB PRO B 38 -11.298 -9.960 2.344 1.00 0.00 C ATOM 1599 CG PRO B 38 -12.195 -10.435 1.255 1.00 0.00 C ATOM 1600 CD PRO B 38 -11.355 -11.374 0.388 1.00 0.00 C ATOM 0 HA PRO B 38 -9.618 -8.939 1.310 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -11.324 -10.637 3.198 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -11.604 -8.978 2.706 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -13.062 -10.954 1.664 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -12.572 -9.597 0.669 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.498 -12.415 0.676 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -11.628 -11.294 -0.664 1.00 0.00 H new ATOM 1608 N ASP B 39 -8.535 -11.432 3.098 1.00 2.88 N ATOM 1609 CA ASP B 39 -7.555 -11.723 4.146 1.00 2.88 C ATOM 1610 C ASP B 39 -6.135 -11.365 3.720 1.00 0.00 C ATOM 1611 O ASP B 39 -5.239 -11.271 4.558 1.00 0.00 O ATOM 1612 CB ASP B 39 -7.639 -13.193 4.568 1.00 0.00 C ATOM 1613 CG ASP B 39 -8.938 -13.450 5.330 1.00 0.00 C ATOM 1614 OD1 ASP B 39 -9.516 -12.493 5.820 1.00 0.00 O ATOM 1615 OD2 ASP B 39 -9.331 -14.602 5.418 1.00 0.00 O ATOM 0 H ASP B 39 -8.941 -12.251 2.645 1.00 2.88 H new ATOM 0 HA ASP B 39 -7.801 -11.096 5.003 1.00 2.88 H new ATOM 0 HB2 ASP B 39 -7.592 -13.835 3.688 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.785 -13.448 5.195 1.00 0.00 H new ATOM 1620 N GLN B 40 -5.925 -11.169 2.419 1.00 7.17 N ATOM 1621 CA GLN B 40 -4.591 -10.827 1.910 1.00 7.17 C ATOM 1622 C GLN B 40 -4.455 -9.331 1.640 1.00 0.00 C ATOM 1623 O GLN B 40 -3.429 -8.880 1.128 1.00 0.00 O ATOM 1624 CB GLN B 40 -4.303 -11.594 0.616 1.00 0.00 C ATOM 1625 CG GLN B 40 -4.200 -13.087 0.912 1.00 0.00 C ATOM 1626 CD GLN B 40 -3.675 -13.827 -0.314 1.00 0.00 C ATOM 1627 OE1 GLN B 40 -3.173 -14.947 -0.197 1.00 0.00 O ATOM 1628 NE2 GLN B 40 -3.768 -13.269 -1.489 1.00 0.00 N ATOM 0 H GLN B 40 -6.649 -11.239 1.704 1.00 7.17 H new ATOM 0 HA GLN B 40 -3.872 -11.108 2.679 1.00 7.17 H new ATOM 0 HB2 GLN B 40 -5.096 -11.412 -0.110 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -3.374 -11.237 0.170 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -3.535 -13.253 1.760 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -5.178 -13.479 1.192 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.184 -12.342 -1.582 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.425 -13.759 -2.315 1.00 0.00 H new ATOM 1637 N GLN B 41 -5.461 -8.558 2.050 1.00 13.42 N ATOM 1638 CA GLN B 41 -5.464 -7.112 1.831 1.00 13.42 C ATOM 1639 C GLN B 41 -5.108 -6.323 3.098 1.00 0.00 C ATOM 1640 O GLN B 41 -5.474 -6.704 4.210 1.00 0.00 O ATOM 1641 CB GLN B 41 -6.842 -6.663 1.336 1.00 0.00 C ATOM 1642 CG GLN B 41 -7.243 -7.249 -0.008 1.00 0.00 C ATOM 1643 CD GLN B 41 -8.584 -6.726 -0.491 1.00 0.00 C ATOM 1644 OE1 GLN B 41 -8.969 -5.597 -0.187 1.00 0.00 O ATOM 1645 NE2 GLN B 41 -9.303 -7.547 -1.244 1.00 0.00 N ATOM 0 H GLN B 41 -6.285 -8.910 2.536 1.00 13.42 H new ATOM 0 HA GLN B 41 -4.700 -6.904 1.082 1.00 13.42 H new ATOM 0 HB2 GLN B 41 -7.590 -6.940 2.078 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -6.853 -5.575 1.263 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -6.477 -7.014 -0.747 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -7.287 -8.335 0.071 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -8.945 -8.475 -1.472 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -10.214 -7.251 -1.595 1.00 0.00 H new ATOM 1654 N ARG B 42 -4.391 -5.215 2.900 1.00 27.09 N ATOM 1655 CA ARG B 42 -3.990 -4.313 3.982 1.00 27.09 C ATOM 1656 C ARG B 42 -4.158 -2.875 3.496 1.00 0.00 C ATOM 1657 O ARG B 42 -3.455 -2.437 2.583 1.00 0.00 O ATOM 1658 CB ARG B 42 -2.542 -4.585 4.401 1.00 0.00 C ATOM 1659 CG ARG B 42 -2.085 -3.765 5.599 1.00 0.00 C ATOM 1660 CD ARG B 42 -0.777 -4.292 6.165 1.00 0.00 C ATOM 1661 NE ARG B 42 -0.323 -3.512 7.316 1.00 0.00 N ATOM 1662 CZ ARG B 42 -0.644 -3.794 8.578 1.00 0.00 C ATOM 1663 NH1 ARG B 42 -1.445 -4.816 8.856 1.00 0.00 N ATOM 1664 NH2 ARG B 42 -0.165 -3.049 9.564 1.00 0.00 N ATOM 0 H ARG B 42 -4.070 -4.916 1.979 1.00 27.09 H new ATOM 0 HA ARG B 42 -4.618 -4.479 4.858 1.00 27.09 H new ATOM 0 HB2 ARG B 42 -2.434 -5.644 4.635 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.884 -4.376 3.557 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.962 -2.723 5.303 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.853 -3.788 6.372 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.904 -5.334 6.460 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.012 -4.271 5.389 1.00 0.00 H new ATOM 0 HE ARG B 42 0.275 -2.704 7.142 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.819 -5.391 8.101 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.686 -5.026 9.825 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.448 -2.261 9.356 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.410 -3.264 10.531 1.00 0.00 H new ATOM 1678 N LEU B 43 -5.075 -2.135 4.115 1.00 1.87 N ATOM 1679 CA LEU B 43 -5.382 -0.772 3.666 1.00 1.87 C ATOM 1680 C LEU B 43 -4.610 0.256 4.486 1.00 0.00 C ATOM 1681 O LEU B 43 -4.598 0.216 5.716 1.00 0.00 O ATOM 1682 CB LEU B 43 -6.896 -0.537 3.792 1.00 0.00 C ATOM 1683 CG LEU B 43 -7.693 -1.350 2.765 1.00 0.00 C ATOM 1684 CD1 LEU B 43 -9.179 -1.244 3.123 1.00 0.00 C ATOM 1685 CD2 LEU B 43 -7.490 -0.780 1.349 1.00 0.00 C ATOM 0 H LEU B 43 -5.616 -2.449 4.921 1.00 1.87 H new ATOM 0 HA LEU B 43 -5.079 -0.658 2.625 1.00 1.87 H new ATOM 0 HB2 LEU B 43 -7.222 -0.805 4.797 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -7.110 0.523 3.659 1.00 0.00 H new ATOM 0 HG LEU B 43 -7.353 -2.386 2.782 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -9.768 -1.815 2.405 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -9.341 -1.642 4.124 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.487 -0.199 3.094 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -8.063 -1.370 0.634 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.830 0.255 1.321 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.432 -0.821 1.088 1.00 0.00 H new ATOM 1697 N ILE B 44 -3.943 1.188 3.804 1.00 17.75 N ATOM 1698 CA ILE B 44 -3.173 2.226 4.487 1.00 17.75 C ATOM 1699 C ILE B 44 -3.349 3.582 3.796 1.00 0.00 C ATOM 1700 O ILE B 44 -3.214 3.685 2.577 1.00 0.00 O ATOM 1701 CB ILE B 44 -1.669 1.867 4.513 1.00 0.00 C ATOM 1702 CG1 ILE B 44 -1.433 0.575 5.301 1.00 0.00 C ATOM 1703 CG2 ILE B 44 -0.851 3.000 5.113 1.00 0.00 C ATOM 1704 CD1 ILE B 44 -0.145 -0.128 4.938 1.00 0.00 C ATOM 0 H ILE B 44 -3.921 1.245 2.786 1.00 17.75 H new ATOM 0 HA ILE B 44 -3.548 2.291 5.508 1.00 17.75 H new ATOM 0 HB ILE B 44 -1.345 1.713 3.484 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -1.424 0.806 6.366 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.269 -0.103 5.129 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.203 2.723 5.120 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.985 3.902 4.516 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.184 3.188 6.134 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.044 -1.034 5.535 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.159 -0.390 3.880 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.699 0.533 5.137 1.00 0.00 H new ATOM 1716 N PHE B 45 -3.656 4.616 4.581 1.00 16.98 N ATOM 1717 CA PHE B 45 -3.828 5.969 4.047 1.00 16.98 C ATOM 1718 C PHE B 45 -3.050 6.972 4.891 1.00 0.00 C ATOM 1719 O PHE B 45 -3.099 6.908 6.121 1.00 0.00 O ATOM 1720 CB PHE B 45 -5.306 6.367 4.015 1.00 0.00 C ATOM 1721 CG PHE B 45 -5.530 7.758 3.487 1.00 0.00 C ATOM 1722 CD1 PHE B 45 -5.487 8.009 2.125 1.00 0.00 C ATOM 1723 CD2 PHE B 45 -5.773 8.816 4.351 1.00 0.00 C ATOM 1724 CE1 PHE B 45 -5.681 9.286 1.636 1.00 0.00 C ATOM 1725 CE2 PHE B 45 -5.970 10.095 3.867 1.00 0.00 C ATOM 1726 CZ PHE B 45 -5.923 10.330 2.507 1.00 0.00 C ATOM 0 H PHE B 45 -3.791 4.543 5.589 1.00 16.98 H new ATOM 0 HA PHE B 45 -3.444 5.976 3.027 1.00 16.98 H new ATOM 0 HB2 PHE B 45 -5.854 5.657 3.396 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.717 6.296 5.022 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.300 7.197 1.438 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.809 8.638 5.416 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.643 9.468 0.572 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.160 10.909 4.551 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.075 11.329 2.125 1.00 0.00 H new ATOM 1736 N ALA B 46 -2.351 7.908 4.224 1.00 0.00 N ATOM 1737 CA ALA B 46 -1.553 8.912 4.915 1.00 0.00 C ATOM 1738 C ALA B 46 -0.597 8.278 5.923 1.00 0.00 C ATOM 1739 O ALA B 46 -0.352 8.834 6.996 1.00 0.00 O ATOM 1740 CB ALA B 46 -2.477 9.925 5.593 1.00 0.00 C ATOM 0 H ALA B 46 -2.329 7.982 3.207 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.938 9.429 4.179 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -1.878 10.675 6.109 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -3.098 10.411 4.841 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.114 9.411 6.313 1.00 0.00 H new ATOM 1746 N GLY B 47 -0.003 7.152 5.552 1.00 48.66 N ATOM 1747 CA GLY B 47 0.955 6.488 6.422 1.00 48.66 C ATOM 1748 C GLY B 47 0.389 5.938 7.728 1.00 0.00 C ATOM 1749 O GLY B 47 1.134 5.756 8.686 1.00 0.00 O ATOM 0 H GLY B 47 -0.166 6.683 4.661 1.00 48.66 H new ATOM 0 HA2 GLY B 47 1.411 5.666 5.870 1.00 48.66 H new ATOM 0 HA3 GLY B 47 1.752 7.193 6.660 1.00 48.66 H new ATOM 1753 N LYS B 48 -0.912 5.688 7.788 1.00 4.25 N ATOM 1754 CA LYS B 48 -1.515 5.124 9.011 1.00 4.25 C ATOM 1755 C LYS B 48 -2.142 3.752 8.753 1.00 0.00 C ATOM 1756 O LYS B 48 -2.819 3.552 7.746 1.00 0.00 O ATOM 1757 CB LYS B 48 -2.617 6.052 9.521 1.00 0.00 C ATOM 1758 CG LYS B 48 -2.065 7.466 9.729 1.00 0.00 C ATOM 1759 CD LYS B 48 -3.177 8.392 10.238 1.00 0.00 C ATOM 1760 CE LYS B 48 -4.167 8.712 9.109 1.00 0.00 C ATOM 1761 NZ LYS B 48 -4.968 9.914 9.483 1.00 0.00 N ATOM 0 H LYS B 48 -1.568 5.859 7.026 1.00 4.25 H new ATOM 0 HA LYS B 48 -0.716 5.021 9.745 1.00 4.25 H new ATOM 0 HB2 LYS B 48 -3.441 6.077 8.807 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.019 5.669 10.459 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -1.243 7.443 10.445 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.661 7.849 8.792 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -3.702 7.918 11.067 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -2.743 9.315 10.622 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -3.629 8.894 8.179 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.826 7.861 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -5.823 9.959 8.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -5.241 9.851 10.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.399 10.771 9.333 1.00 0.00 H new ATOM 1775 N GLN B 49 -1.831 2.800 9.623 1.00 30.57 N ATOM 1776 CA GLN B 49 -2.404 1.455 9.536 1.00 30.57 C ATOM 1777 C GLN B 49 -3.904 1.498 9.853 1.00 0.00 C ATOM 1778 O GLN B 49 -4.295 1.829 10.974 1.00 0.00 O ATOM 1779 CB GLN B 49 -1.684 0.514 10.505 1.00 0.00 C ATOM 1780 CG GLN B 49 -0.172 0.497 10.325 1.00 0.00 C ATOM 1781 CD GLN B 49 0.551 -0.249 11.434 1.00 0.00 C ATOM 1782 OE1 GLN B 49 1.612 -0.832 11.213 1.00 0.00 O ATOM 1783 NE2 GLN B 49 -0.017 -0.232 12.637 1.00 0.00 N ATOM 0 H GLN B 49 -1.184 2.931 10.400 1.00 30.57 H new ATOM 0 HA GLN B 49 -2.273 1.081 8.521 1.00 30.57 H new ATOM 0 HB2 GLN B 49 -1.917 0.811 11.528 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -2.069 -0.497 10.371 1.00 0.00 H new ATOM 0 HG2 GLN B 49 0.069 0.035 9.367 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.195 1.523 10.286 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.897 0.263 12.778 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.428 -0.714 13.418 1.00 0.00 H new ATOM 1792 N LEU B 50 -4.738 1.165 8.864 1.00 22.77 N ATOM 1793 CA LEU B 50 -6.194 1.193 9.044 1.00 22.77 C ATOM 1794 C LEU B 50 -6.705 -0.073 9.729 1.00 0.00 C ATOM 1795 O LEU B 50 -6.318 -1.189 9.376 1.00 0.00 O ATOM 1796 CB LEU B 50 -6.917 1.368 7.702 1.00 0.00 C ATOM 1797 CG LEU B 50 -6.403 2.494 6.795 1.00 0.00 C ATOM 1798 CD1 LEU B 50 -7.391 2.755 5.672 1.00 0.00 C ATOM 1799 CD2 LEU B 50 -6.153 3.771 7.580 1.00 0.00 C ATOM 0 H LEU B 50 -4.433 0.874 7.935 1.00 22.77 H new ATOM 0 HA LEU B 50 -6.411 2.048 9.684 1.00 22.77 H new ATOM 0 HB2 LEU B 50 -6.851 0.429 7.153 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -7.973 1.546 7.903 1.00 0.00 H new ATOM 0 HG LEU B 50 -5.453 2.172 6.369 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.015 3.556 5.035 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.516 1.849 5.079 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.352 3.048 6.094 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -5.790 4.547 6.906 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.082 4.100 8.045 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -5.407 3.583 8.353 1.00 0.00 H new ATOM 1811 N GLU B 51 -7.576 0.121 10.713 1.00 9.34 N ATOM 1812 CA GLU B 51 -8.164 -0.998 11.467 1.00 9.34 C ATOM 1813 C GLU B 51 -9.591 -1.301 10.999 1.00 0.00 C ATOM 1814 O GLU B 51 -10.301 -0.424 10.509 1.00 0.00 O ATOM 1815 CB GLU B 51 -8.152 -0.678 12.962 1.00 0.00 C ATOM 1816 CG GLU B 51 -6.713 -0.742 13.486 1.00 0.00 C ATOM 1817 CD GLU B 51 -6.686 -0.394 14.970 1.00 0.00 C ATOM 1818 OE1 GLU B 51 -7.669 0.146 15.451 1.00 0.00 O ATOM 1819 OE2 GLU B 51 -5.682 -0.675 15.604 1.00 0.00 O ATOM 0 H GLU B 51 -7.896 1.042 11.013 1.00 9.34 H new ATOM 0 HA GLU B 51 -7.560 -1.887 11.283 1.00 9.34 H new ATOM 0 HB2 GLU B 51 -8.570 0.313 13.136 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.779 -1.388 13.502 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -6.304 -1.740 13.330 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -6.083 -0.049 12.929 1.00 0.00 H new ATOM 1826 N ASP B 52 -9.971 -2.585 11.107 1.00 0.00 N ATOM 1827 CA ASP B 52 -11.278 -3.051 10.639 1.00 0.00 C ATOM 1828 C ASP B 52 -12.453 -2.539 11.487 1.00 0.00 C ATOM 1829 O ASP B 52 -13.593 -2.543 11.018 1.00 0.00 O ATOM 1830 CB ASP B 52 -11.295 -4.580 10.608 1.00 0.00 C ATOM 1831 CG ASP B 52 -10.360 -5.077 9.515 1.00 0.00 C ATOM 1832 OD1 ASP B 52 -9.764 -4.246 8.857 1.00 0.00 O ATOM 1833 OD2 ASP B 52 -10.259 -6.282 9.355 1.00 0.00 O ATOM 0 H ASP B 52 -9.388 -3.316 11.515 1.00 0.00 H new ATOM 0 HA ASP B 52 -11.415 -2.641 9.638 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -10.985 -4.977 11.575 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.308 -4.939 10.426 1.00 0.00 H new ATOM 1838 N GLY B 53 -12.203 -2.111 12.720 1.00 0.00 N ATOM 1839 CA GLY B 53 -13.289 -1.618 13.588 1.00 0.00 C ATOM 1840 C GLY B 53 -13.438 -0.092 13.534 1.00 0.00 C ATOM 1841 O GLY B 53 -14.223 0.483 14.288 1.00 0.00 O ATOM 0 H GLY B 53 -11.276 -2.091 13.144 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -14.228 -2.082 13.288 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -13.096 -1.925 14.616 1.00 0.00 H new ATOM 1845 N ARG B 54 -12.687 0.560 12.652 1.00 1.86 N ATOM 1846 CA ARG B 54 -12.752 2.030 12.526 1.00 1.86 C ATOM 1847 C ARG B 54 -13.359 2.457 11.179 1.00 0.00 C ATOM 1848 O ARG B 54 -13.470 1.647 10.257 1.00 0.00 O ATOM 1849 CB ARG B 54 -11.334 2.579 12.682 1.00 0.00 C ATOM 1850 CG ARG B 54 -10.849 2.372 14.145 1.00 0.00 C ATOM 1851 CD ARG B 54 -10.728 3.710 14.869 1.00 0.00 C ATOM 1852 NE ARG B 54 -10.308 3.499 16.256 1.00 0.00 N ATOM 1853 CZ ARG B 54 -10.828 4.207 17.257 1.00 0.00 C ATOM 1854 NH1 ARG B 54 -12.062 4.627 17.191 1.00 0.00 N ATOM 1855 NH2 ARG B 54 -10.101 4.479 18.307 1.00 0.00 N ATOM 0 H ARG B 54 -12.030 0.109 12.016 1.00 1.86 H new ATOM 0 HA ARG B 54 -13.402 2.434 13.302 1.00 1.86 H new ATOM 0 HB2 ARG B 54 -10.660 2.073 11.990 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -11.314 3.639 12.429 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -11.548 1.727 14.677 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -9.884 1.865 14.145 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -10.006 4.345 14.356 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -11.685 4.232 14.847 1.00 0.00 H new ATOM 0 HE ARG B 54 -9.601 2.793 16.460 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -12.630 4.413 16.371 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -12.458 5.169 17.959 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -9.137 4.149 18.359 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -10.497 5.021 19.075 1.00 0.00 H new ATOM 1869 N THR B 55 -13.777 3.736 11.081 1.00 0.00 N ATOM 1870 CA THR B 55 -14.391 4.261 9.842 1.00 0.00 C ATOM 1871 C THR B 55 -13.448 5.169 9.060 1.00 0.00 C ATOM 1872 O THR B 55 -12.430 5.630 9.567 1.00 0.00 O ATOM 1873 CB THR B 55 -15.649 5.088 10.138 1.00 0.00 C ATOM 1874 OG1 THR B 55 -15.286 6.260 10.855 1.00 0.00 O ATOM 1875 CG2 THR B 55 -16.635 4.264 10.966 1.00 0.00 C ATOM 0 H THR B 55 -13.702 4.418 11.835 1.00 0.00 H new ATOM 0 HA THR B 55 -14.634 3.376 9.254 1.00 0.00 H new ATOM 0 HB THR B 55 -16.123 5.367 9.197 1.00 0.00 H new ATOM 0 HG1 THR B 55 -16.089 6.790 11.043 1.00 0.00 H new ATOM 0 HG21 THR B 55 -17.525 4.860 11.171 1.00 0.00 H new ATOM 0 HG22 THR B 55 -16.917 3.369 10.411 1.00 0.00 H new ATOM 0 HG23 THR B 55 -16.167 3.975 11.907 1.00 0.00 H new ATOM 1883 N LEU B 56 -13.840 5.437 7.810 1.00 2.28 N ATOM 1884 CA LEU B 56 -13.059 6.319 6.937 1.00 2.28 C ATOM 1885 C LEU B 56 -12.939 7.713 7.548 1.00 0.00 C ATOM 1886 O LEU B 56 -11.870 8.322 7.490 1.00 0.00 O ATOM 1887 CB LEU B 56 -13.722 6.450 5.557 1.00 0.00 C ATOM 1888 CG LEU B 56 -13.816 5.086 4.866 1.00 0.00 C ATOM 1889 CD1 LEU B 56 -14.679 5.225 3.609 1.00 0.00 C ATOM 1890 CD2 LEU B 56 -12.425 4.589 4.456 1.00 0.00 C ATOM 0 H LEU B 56 -14.686 5.060 7.383 1.00 2.28 H new ATOM 0 HA LEU B 56 -12.069 5.876 6.828 1.00 2.28 H new ATOM 0 HB2 LEU B 56 -14.719 6.876 5.667 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.148 7.138 4.937 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.257 4.371 5.560 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.752 4.259 3.109 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -15.676 5.566 3.888 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.224 5.949 2.933 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.515 3.619 3.967 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.972 5.302 3.767 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.797 4.492 5.342 1.00 0.00 H new ATOM 1902 N SER B 57 -14.032 8.236 8.120 1.00 2.98 N ATOM 1903 CA SER B 57 -13.984 9.574 8.701 1.00 2.98 C ATOM 1904 C SER B 57 -12.976 9.660 9.845 1.00 0.00 C ATOM 1905 O SER B 57 -12.380 10.712 10.075 1.00 0.00 O ATOM 1906 CB SER B 57 -15.362 10.028 9.182 1.00 0.00 C ATOM 1907 OG SER B 57 -15.230 11.246 9.903 1.00 0.00 O ATOM 0 H SER B 57 -14.934 7.765 8.190 1.00 2.98 H new ATOM 0 HA SER B 57 -13.657 10.246 7.907 1.00 2.98 H new ATOM 0 HB2 SER B 57 -16.030 10.166 8.331 1.00 0.00 H new ATOM 0 HB3 SER B 57 -15.809 9.263 9.817 1.00 0.00 H new ATOM 0 HG SER B 57 -16.112 11.541 10.212 1.00 0.00 H new ATOM 1913 N ASP B 58 -12.785 8.563 10.556 1.00 1.77 N ATOM 1914 CA ASP B 58 -11.844 8.552 11.671 1.00 1.77 C ATOM 1915 C ASP B 58 -10.427 8.843 11.176 1.00 0.00 C ATOM 1916 O ASP B 58 -9.608 9.389 11.915 1.00 0.00 O ATOM 1917 CB ASP B 58 -11.875 7.194 12.376 1.00 0.00 C ATOM 1918 CG ASP B 58 -13.195 7.023 13.126 1.00 0.00 C ATOM 1919 OD1 ASP B 58 -13.788 8.029 13.475 1.00 0.00 O ATOM 1920 OD2 ASP B 58 -13.590 5.888 13.335 1.00 0.00 O ATOM 0 H ASP B 58 -13.260 7.676 10.388 1.00 1.77 H new ATOM 0 HA ASP B 58 -12.139 9.328 12.377 1.00 1.77 H new ATOM 0 HB2 ASP B 58 -11.756 6.393 11.646 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -11.040 7.117 13.072 1.00 0.00 H new ATOM 1925 N TYR B 59 -10.137 8.474 9.923 1.00 0.00 N ATOM 1926 CA TYR B 59 -8.805 8.705 9.347 1.00 0.00 C ATOM 1927 C TYR B 59 -8.778 9.957 8.469 1.00 0.00 C ATOM 1928 O TYR B 59 -7.837 10.165 7.704 1.00 0.00 O ATOM 1929 CB TYR B 59 -8.349 7.517 8.501 1.00 0.00 C ATOM 1930 CG TYR B 59 -8.135 6.316 9.385 1.00 0.00 C ATOM 1931 CD1 TYR B 59 -6.893 6.092 9.991 1.00 0.00 C ATOM 1932 CD2 TYR B 59 -9.189 5.421 9.599 1.00 0.00 C ATOM 1933 CE1 TYR B 59 -6.708 4.974 10.812 1.00 0.00 C ATOM 1934 CE2 TYR B 59 -9.005 4.306 10.415 1.00 0.00 C ATOM 1935 CZ TYR B 59 -7.765 4.078 11.025 1.00 0.00 C ATOM 1936 OH TYR B 59 -7.583 2.972 11.834 1.00 0.00 O ATOM 0 H TYR B 59 -10.798 8.019 9.293 1.00 0.00 H new ATOM 0 HA TYR B 59 -8.128 8.838 10.191 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -9.096 7.292 7.740 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -7.426 7.764 7.977 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -6.078 6.781 9.825 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.147 5.594 9.131 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.751 4.801 11.282 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.820 3.616 10.577 1.00 0.00 H new ATOM 0 HH TYR B 59 -8.433 2.736 12.262 1.00 0.00 H new ATOM 1946 N ASN B 60 -9.815 10.796 8.587 1.00 0.00 N ATOM 1947 CA ASN B 60 -9.924 12.036 7.818 1.00 0.00 C ATOM 1948 C ASN B 60 -9.695 11.813 6.326 1.00 0.00 C ATOM 1949 O ASN B 60 -9.084 12.645 5.655 1.00 0.00 O ATOM 1950 CB ASN B 60 -8.941 13.080 8.341 1.00 0.00 C ATOM 1951 CG ASN B 60 -9.232 13.389 9.806 1.00 0.00 C ATOM 1952 OD1 ASN B 60 -8.324 13.365 10.637 1.00 0.00 O ATOM 1953 ND2 ASN B 60 -10.450 13.677 10.173 1.00 0.00 N ATOM 0 H ASN B 60 -10.599 10.632 9.218 1.00 0.00 H new ATOM 0 HA ASN B 60 -10.944 12.399 7.947 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -7.920 12.714 8.235 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -9.017 13.991 7.747 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -10.653 13.883 11.151 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.200 13.696 9.482 1.00 0.00 H new ATOM 1960 N ILE B 61 -10.213 10.707 5.803 1.00 4.01 N ATOM 1961 CA ILE B 61 -10.080 10.418 4.377 1.00 4.01 C ATOM 1962 C ILE B 61 -11.156 11.205 3.631 1.00 0.00 C ATOM 1963 O ILE B 61 -12.341 11.109 3.953 1.00 0.00 O ATOM 1964 CB ILE B 61 -10.188 8.900 4.154 1.00 0.00 C ATOM 1965 CG1 ILE B 61 -8.990 8.231 4.834 1.00 0.00 C ATOM 1966 CG2 ILE B 61 -10.161 8.565 2.659 1.00 0.00 C ATOM 1967 CD1 ILE B 61 -9.159 6.709 4.851 1.00 0.00 C ATOM 0 H ILE B 61 -10.723 10.003 6.336 1.00 4.01 H new ATOM 0 HA ILE B 61 -9.108 10.726 3.992 1.00 4.01 H new ATOM 0 HB ILE B 61 -11.129 8.542 4.572 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.073 8.494 4.307 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.890 8.602 5.854 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.239 7.486 2.526 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.999 9.053 2.162 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.226 8.918 2.224 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.297 6.253 5.338 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.065 6.450 5.399 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.235 6.340 3.828 1.00 0.00 H new ATOM 1979 N GLN B 62 -10.732 12.029 2.659 1.00 5.74 N ATOM 1980 CA GLN B 62 -11.650 12.885 1.897 1.00 5.74 C ATOM 1981 C GLN B 62 -11.859 12.379 0.469 1.00 0.00 C ATOM 1982 O GLN B 62 -11.168 11.471 0.004 1.00 0.00 O ATOM 1983 CB GLN B 62 -11.079 14.304 1.857 1.00 0.00 C ATOM 1984 CG GLN B 62 -11.044 14.890 3.271 1.00 0.00 C ATOM 1985 CD GLN B 62 -12.461 15.092 3.794 1.00 0.00 C ATOM 1986 OE1 GLN B 62 -13.267 15.773 3.160 1.00 0.00 O ATOM 1987 NE2 GLN B 62 -12.812 14.544 4.925 1.00 0.00 N ATOM 0 H GLN B 62 -9.754 12.119 2.383 1.00 5.74 H new ATOM 0 HA GLN B 62 -12.620 12.870 2.393 1.00 5.74 H new ATOM 0 HB2 GLN B 62 -10.074 14.290 1.435 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.689 14.933 1.208 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.495 14.222 3.935 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.512 15.841 3.265 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.142 13.980 5.448 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -13.756 14.679 5.286 1.00 0.00 H new ATOM 1996 N LYS B 63 -12.846 12.971 -0.205 1.00 4.31 N ATOM 1997 CA LYS B 63 -13.154 12.543 -1.569 1.00 4.31 C ATOM 1998 C LYS B 63 -11.903 12.528 -2.446 1.00 0.00 C ATOM 1999 O LYS B 63 -11.029 13.386 -2.330 1.00 0.00 O ATOM 2000 CB LYS B 63 -14.212 13.419 -2.242 1.00 0.00 C ATOM 2001 CG LYS B 63 -13.720 14.866 -2.305 1.00 0.00 C ATOM 2002 CD LYS B 63 -14.842 15.763 -2.840 1.00 0.00 C ATOM 2003 CE LYS B 63 -14.296 17.168 -3.098 1.00 0.00 C ATOM 2004 NZ LYS B 63 -15.361 18.011 -3.713 1.00 0.00 N ATOM 0 H LYS B 63 -13.430 13.725 0.157 1.00 4.31 H new ATOM 0 HA LYS B 63 -13.553 11.533 -1.473 1.00 4.31 H new ATOM 0 HB2 LYS B 63 -14.417 13.051 -3.247 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.148 13.367 -1.686 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -13.413 15.201 -1.314 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -12.844 14.936 -2.950 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.248 15.345 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.661 15.806 -2.122 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.958 17.615 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.431 17.118 -3.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.989 18.966 -3.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -15.663 17.586 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -16.174 18.069 -3.067 1.00 0.00 H new ATOM 2018 N GLU B 64 -11.831 11.515 -3.304 1.00 10.13 N ATOM 2019 CA GLU B 64 -10.703 11.318 -4.210 1.00 10.13 C ATOM 2020 C GLU B 64 -9.412 10.969 -3.479 1.00 0.00 C ATOM 2021 O GLU B 64 -8.325 11.119 -4.037 1.00 0.00 O ATOM 2022 CB GLU B 64 -10.428 12.500 -5.141 1.00 0.00 C ATOM 2023 CG GLU B 64 -11.619 12.694 -6.080 1.00 0.00 C ATOM 2024 CD GLU B 64 -11.257 13.702 -7.167 1.00 0.00 C ATOM 2025 OE1 GLU B 64 -10.214 14.326 -7.044 1.00 0.00 O ATOM 2026 OE2 GLU B 64 -12.026 13.839 -8.102 1.00 0.00 O ATOM 0 H GLU B 64 -12.557 10.804 -3.391 1.00 10.13 H new ATOM 0 HA GLU B 64 -11.020 10.473 -4.822 1.00 10.13 H new ATOM 0 HB2 GLU B 64 -10.259 13.405 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -9.521 12.319 -5.718 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -11.898 11.742 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.484 13.045 -5.518 1.00 0.00 H new ATOM 2033 N SER B 65 -9.522 10.434 -2.272 1.00 4.10 N ATOM 2034 CA SER B 65 -8.349 9.988 -1.533 1.00 4.10 C ATOM 2035 C SER B 65 -7.906 8.653 -2.116 1.00 0.00 C ATOM 2036 O SER B 65 -8.727 7.876 -2.603 1.00 0.00 O ATOM 2037 CB SER B 65 -8.682 9.833 -0.055 1.00 0.00 C ATOM 2038 OG SER B 65 -8.843 11.115 0.537 1.00 0.00 O ATOM 0 H SER B 65 -10.408 10.298 -1.785 1.00 4.10 H new ATOM 0 HA SER B 65 -7.548 10.722 -1.621 1.00 4.10 H new ATOM 0 HB2 SER B 65 -9.596 9.250 0.063 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.887 9.285 0.451 1.00 0.00 H new ATOM 0 HG SER B 65 -9.588 11.583 0.106 1.00 0.00 H new ATOM 2044 N THR B 66 -6.582 8.428 -2.102 1.00 0.00 N ATOM 2045 CA THR B 66 -5.981 7.200 -2.625 1.00 0.00 C ATOM 2046 C THR B 66 -5.184 6.454 -1.548 1.00 0.00 C ATOM 2047 O THR B 66 -4.352 7.038 -0.843 1.00 0.00 O ATOM 2048 CB THR B 66 -5.037 7.507 -3.812 1.00 0.00 C ATOM 2049 OG1 THR B 66 -5.739 8.220 -4.835 1.00 0.00 O ATOM 2050 CG2 THR B 66 -4.448 6.226 -4.392 1.00 0.00 C ATOM 0 H THR B 66 -5.904 9.092 -1.728 1.00 0.00 H new ATOM 0 HA THR B 66 -6.804 6.569 -2.960 1.00 0.00 H new ATOM 0 HB THR B 66 -4.221 8.124 -3.437 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.130 8.409 -5.579 1.00 0.00 H new ATOM 0 HG21 THR B 66 -3.789 6.473 -5.224 1.00 0.00 H new ATOM 0 HG22 THR B 66 -3.880 5.705 -3.621 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.254 5.583 -4.746 1.00 0.00 H new ATOM 2058 N LEU B 67 -5.438 5.153 -1.441 1.00 19.21 N ATOM 2059 CA LEU B 67 -4.761 4.302 -0.469 1.00 19.21 C ATOM 2060 C LEU B 67 -3.822 3.321 -1.172 1.00 0.00 C ATOM 2061 O LEU B 67 -3.686 3.349 -2.395 1.00 0.00 O ATOM 2062 CB LEU B 67 -5.795 3.524 0.356 1.00 0.00 C ATOM 2063 CG LEU B 67 -6.906 4.366 0.993 1.00 0.00 C ATOM 2064 CD1 LEU B 67 -8.099 4.494 0.055 1.00 0.00 C ATOM 2065 CD2 LEU B 67 -7.335 3.751 2.314 1.00 0.00 C ATOM 0 H LEU B 67 -6.116 4.661 -2.023 1.00 19.21 H new ATOM 0 HA LEU B 67 -4.172 4.937 0.193 1.00 19.21 H new ATOM 0 HB2 LEU B 67 -6.256 2.774 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -5.272 2.987 1.147 1.00 0.00 H new ATOM 0 HG LEU B 67 -6.514 5.366 1.179 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.873 5.096 0.531 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -7.784 4.975 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -8.495 3.503 -0.167 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.125 4.357 2.758 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.706 2.741 2.141 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.482 3.713 2.992 1.00 0.00 H new ATOM 2077 N HIS B 68 -3.177 2.452 -0.393 1.00 50.00 N ATOM 2078 CA HIS B 68 -2.253 1.478 -0.938 1.00 50.00 C ATOM 2079 C HIS B 68 -2.666 0.075 -0.514 1.00 0.00 C ATOM 2080 O HIS B 68 -3.150 -0.123 0.598 1.00 0.00 O ATOM 2081 CB HIS B 68 -0.840 1.794 -0.455 1.00 0.00 C ATOM 2082 CG HIS B 68 -0.169 2.857 -1.280 1.00 0.00 C ATOM 2083 ND1 HIS B 68 0.955 3.569 -0.927 1.00 0.00 N ATOM 2084 CD2 HIS B 68 -0.566 3.290 -2.516 1.00 0.00 C ATOM 2085 CE1 HIS B 68 1.225 4.416 -1.937 1.00 0.00 C ATOM 2086 NE2 HIS B 68 0.327 4.283 -2.928 1.00 0.00 N ATOM 0 H HIS B 68 -3.284 2.409 0.621 1.00 50.00 H new ATOM 0 HA HIS B 68 -2.272 1.525 -2.027 1.00 50.00 H new ATOM 0 HB2 HIS B 68 -0.880 2.118 0.585 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.239 0.885 -0.483 1.00 0.00 H new ATOM 0 HD1 HIS B 68 1.485 3.472 -0.061 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -1.417 2.929 -3.074 1.00 0.00 H new ATOM 0 HE1 HIS B 68 2.053 5.110 -1.950 1.00 0.00 H new ATOM 2094 N LEU B 69 -2.473 -0.897 -1.405 1.00 21.58 N ATOM 2095 CA LEU B 69 -2.837 -2.284 -1.119 1.00 21.58 C ATOM 2096 C LEU B 69 -1.693 -3.239 -1.426 1.00 0.00 C ATOM 2097 O LEU B 69 -0.838 -2.957 -2.264 1.00 0.00 O ATOM 2098 CB LEU B 69 -4.058 -2.699 -1.943 1.00 0.00 C ATOM 2099 CG LEU B 69 -5.387 -2.779 -1.189 1.00 0.00 C ATOM 2100 CD1 LEU B 69 -6.420 -3.506 -2.030 1.00 0.00 C ATOM 2101 CD2 LEU B 69 -5.219 -3.478 0.148 1.00 0.00 C ATOM 0 H LEU B 69 -2.067 -0.750 -2.329 1.00 21.58 H new ATOM 0 HA LEU B 69 -3.068 -2.341 -0.055 1.00 21.58 H new ATOM 0 HB2 LEU B 69 -4.173 -1.992 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.857 -3.674 -2.386 1.00 0.00 H new ATOM 0 HG LEU B 69 -5.729 -1.762 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.362 -3.558 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -6.571 -2.968 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -6.069 -4.515 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -6.180 -3.519 0.660 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -4.851 -4.491 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.505 -2.926 0.760 1.00 0.00 H new ATOM 2113 N VAL B 70 -1.698 -4.381 -0.747 1.00 25.97 N ATOM 2114 CA VAL B 70 -0.680 -5.403 -0.952 1.00 25.97 C ATOM 2115 C VAL B 70 -1.251 -6.553 -1.778 1.00 0.00 C ATOM 2116 O VAL B 70 -2.464 -6.643 -1.969 1.00 0.00 O ATOM 2117 CB VAL B 70 -0.136 -5.942 0.390 1.00 0.00 C ATOM 2118 CG1 VAL B 70 0.582 -4.841 1.157 1.00 0.00 C ATOM 2119 CG2 VAL B 70 -1.255 -6.540 1.231 1.00 0.00 C ATOM 0 H VAL B 70 -2.400 -4.622 -0.047 1.00 25.97 H new ATOM 0 HA VAL B 70 0.148 -4.942 -1.490 1.00 25.97 H new ATOM 0 HB VAL B 70 0.581 -6.733 0.171 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.958 -5.240 2.099 1.00 0.00 H new ATOM 0 HG12 VAL B 70 1.416 -4.468 0.562 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -0.113 -4.026 1.360 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -0.845 -6.912 2.170 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -2.003 -5.775 1.439 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.720 -7.362 0.687 1.00 0.00 H new