USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1124 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= -3.42! C(o=-6.2!,f=-16!) USER MOD Set 1.2: B 29 LYS NZ :NH3+ 147:sc= -2.78! (180deg=-0.887) USER MOD Set 2.1: A 278 TYR OH : rot 150:sc= 0.461 USER MOD Set 2.2: A 281 GLN : amide:sc= -3.03! K(o=-2.6!,f=-1.2) USER MOD Single : A 267 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.51) USER MOD Single : A 268 SER OG : rot 180:sc= -0.122 USER MOD Single : A 269 LYS NZ :NH3+ -155:sc= -0.17 (180deg=-0.735) USER MOD Single : A 271 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot 180:sc= -2.17! USER MOD Single : A 273 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.243) USER MOD Single : A 282 ASN : amide:sc= -0.392 K(o=-0.39,f=-1.8!) USER MOD Single : A 287 THR OG1 : rot 160:sc= -0.0546 USER MOD Single : A 289 LYS NZ :NH3+ 165:sc= 0.397 (180deg=0.312) USER MOD Single : A 295 THR OG1 : rot 108:sc= 0.019 USER MOD Single : A 298 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.096) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 CYS SG : rot 104:sc= 1.24 USER MOD Single : A 312 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.85) USER MOD Single : A 321 ASN : amide:sc= -3! K(o=-3!,f=-0.69) USER MOD Single : A 324 LYS NZ :NH3+ -115:sc= 0.0134 (180deg=-0.244) USER MOD Single : B 1 MET CE :methyl -144:sc= -0.698 (180deg=-2.08!) USER MOD Single : B 1 MET N :NH3+ 144:sc= -0.14 (180deg=-1.18) USER MOD Single : B 2 GLN : amide:sc= -0.0234 K(o=-0.023,f=-0.85) 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+ -178:sc= 0.672 (180deg=0.668) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0102 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 GLN : amide:sc= -0.684 K(o=-0.68,f=-1.5) USER MOD Single : B 33 LYS NZ :NH3+ -110:sc= -2.51 (180deg=-7.51!) USER MOD Single : B 40 GLN : amide:sc= -0.767 K(o=-0.77,f=0) USER MOD Single : B 41 GLN : amide:sc= 0.467 K(o=0.47,f=-0.96) USER MOD Single : B 48 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.06) USER MOD Single : B 49 GLN : amide:sc= -0.862 K(o=-0.86,f=-0.055) 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 -37:sc= 0.328 USER MOD Single : B 60 ASN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.2) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 69:sc= 1.01 USER MOD Single : B 66 THR OG1 : rot 180:sc= -1.66! USER MOD Single : B 68 HIS : no HE2:sc= -0.177 X(o=-0.18,f=-0.22) USER MOD Single : B 76 CYS SG : rot 43:sc= -0.147 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 267 24.322 11.615 -6.664 1.00137.64 N ATOM 2 CA LYS A 267 25.342 10.639 -6.227 1.00137.64 C ATOM 3 C LYS A 267 25.137 9.332 -6.913 1.00137.64 C ATOM 4 O LYS A 267 24.235 9.171 -7.733 1.00137.64 O ATOM 5 CB LYS A 267 25.260 10.430 -4.706 1.00137.64 C ATOM 6 CG LYS A 267 25.528 11.717 -3.927 1.00137.64 C ATOM 7 CD LYS A 267 26.944 12.268 -4.110 1.00137.64 C ATOM 8 CE LYS A 267 27.060 13.759 -3.779 1.00137.64 C ATOM 9 NZ LYS A 267 26.170 14.096 -2.648 1.00137.64 N ATOM 0 HA LYS A 267 26.325 11.032 -6.487 1.00137.64 H new ATOM 0 HB2 LYS A 267 24.272 10.050 -4.447 1.00137.64 H new ATOM 0 HB3 LYS A 267 25.982 9.670 -4.407 1.00137.64 H new ATOM 0 HG2 LYS A 267 24.810 12.475 -4.239 1.00137.64 H new ATOM 0 HG3 LYS A 267 25.355 11.531 -2.867 1.00137.64 H new ATOM 0 HD2 LYS A 267 27.630 11.707 -3.475 1.00137.64 H new ATOM 0 HD3 LYS A 267 27.259 12.106 -5.141 1.00137.64 H new ATOM 0 HE2 LYS A 267 28.091 14.005 -3.527 1.00137.64 H new ATOM 0 HE3 LYS A 267 26.795 14.356 -4.652 1.00137.64 H new ATOM 0 HZ1 LYS A 267 26.495 14.977 -2.201 1.00137.64 H new ATOM 0 HZ2 LYS A 267 25.198 14.223 -2.997 1.00137.64 H new ATOM 0 HZ3 LYS A 267 26.189 13.326 -1.949 1.00137.64 H new ATOM 25 N SER A 268 26.019 8.369 -6.599 1.00 89.76 N ATOM 26 CA SER A 268 25.983 7.076 -7.210 1.00 89.76 C ATOM 27 C SER A 268 24.728 6.337 -6.852 1.00 89.76 C ATOM 28 O SER A 268 23.980 5.926 -7.739 1.00 89.76 O ATOM 29 CB SER A 268 27.205 6.222 -6.822 1.00 89.76 C ATOM 30 OG SER A 268 27.321 6.131 -5.407 1.00 89.76 O ATOM 0 H SER A 268 26.766 8.487 -5.914 1.00 89.76 H new ATOM 0 HA SER A 268 26.005 7.244 -8.287 1.00 89.76 H new ATOM 0 HB2 SER A 268 27.109 5.224 -7.250 1.00 89.76 H new ATOM 0 HB3 SER A 268 28.111 6.662 -7.239 1.00 89.76 H new ATOM 0 HG SER A 268 28.101 5.584 -5.177 1.00 89.76 H new ATOM 36 N LYS A 269 24.454 6.142 -5.544 1.00143.71 N ATOM 37 CA LYS A 269 23.291 5.393 -5.145 1.00143.71 C ATOM 38 C LYS A 269 22.143 6.327 -4.940 1.00143.71 C ATOM 39 O LYS A 269 22.320 7.542 -4.902 1.00143.71 O ATOM 40 CB LYS A 269 23.484 4.550 -3.875 1.00143.71 C ATOM 41 CG LYS A 269 24.202 3.224 -4.151 1.00143.71 C ATOM 42 CD LYS A 269 25.647 3.364 -4.635 1.00143.71 C ATOM 43 CE LYS A 269 25.774 3.682 -6.128 1.00143.71 C ATOM 44 NZ LYS A 269 25.090 2.650 -6.938 1.00143.71 N ATOM 0 H LYS A 269 25.024 6.494 -4.775 1.00143.71 H new ATOM 0 HA LYS A 269 23.096 4.689 -5.955 1.00143.71 H new ATOM 0 HB2 LYS A 269 24.056 5.124 -3.146 1.00143.71 H new ATOM 0 HB3 LYS A 269 22.511 4.346 -3.428 1.00143.71 H new ATOM 0 HG2 LYS A 269 24.196 2.627 -3.239 1.00143.71 H new ATOM 0 HG3 LYS A 269 23.635 2.669 -4.899 1.00143.71 H new ATOM 0 HD2 LYS A 269 26.137 4.152 -4.063 1.00143.71 H new ATOM 0 HD3 LYS A 269 26.182 2.438 -4.424 1.00143.71 H new ATOM 0 HE2 LYS A 269 25.342 4.661 -6.335 1.00143.71 H new ATOM 0 HE3 LYS A 269 26.827 3.733 -6.407 1.00143.71 H new ATOM 0 HZ1 LYS A 269 25.513 2.617 -7.888 1.00143.71 H new ATOM 0 HZ2 LYS A 269 25.196 1.722 -6.480 1.00143.71 H new ATOM 0 HZ3 LYS A 269 24.080 2.884 -7.017 1.00143.71 H new ATOM 58 N ASP A 270 20.921 5.755 -4.839 1.00 62.81 N ATOM 59 CA ASP A 270 19.720 6.531 -4.695 1.00 62.81 C ATOM 60 C ASP A 270 19.153 6.327 -3.317 1.00 62.81 C ATOM 61 O ASP A 270 19.075 5.205 -2.820 1.00 62.81 O ATOM 62 CB ASP A 270 18.594 6.096 -5.659 1.00 62.81 C ATOM 63 CG ASP A 270 19.006 6.354 -7.102 1.00 62.81 C ATOM 64 OD1 ASP A 270 20.074 6.987 -7.316 1.00 62.81 O ATOM 65 OD2 ASP A 270 18.256 5.915 -8.019 1.00 62.81 O ATOM 0 H ASP A 270 20.766 4.747 -4.857 1.00 62.81 H new ATOM 0 HA ASP A 270 20.011 7.561 -4.902 1.00 62.81 H new ATOM 0 HB2 ASP A 270 18.375 5.037 -5.520 1.00 62.81 H new ATOM 0 HB3 ASP A 270 17.679 6.643 -5.431 1.00 62.81 H new ATOM 70 N TYR A 271 18.726 7.428 -2.663 1.00 73.75 N ATOM 71 CA TYR A 271 18.098 7.341 -1.372 1.00 73.75 C ATOM 72 C TYR A 271 16.639 7.613 -1.536 1.00 73.75 C ATOM 73 O TYR A 271 16.239 8.536 -2.244 1.00 73.75 O ATOM 74 CB TYR A 271 18.683 8.300 -0.322 1.00 73.75 C ATOM 75 CG TYR A 271 19.967 7.659 0.071 1.00 73.75 C ATOM 76 CD1 TYR A 271 19.982 6.708 1.069 1.00 73.75 C ATOM 77 CD2 TYR A 271 21.143 7.978 -0.564 1.00 73.75 C ATOM 78 CE1 TYR A 271 21.154 6.096 1.439 1.00 73.75 C ATOM 79 CE2 TYR A 271 22.319 7.373 -0.197 1.00 73.75 C ATOM 80 CZ TYR A 271 22.324 6.429 0.800 1.00 73.75 C ATOM 81 OH TYR A 271 23.536 5.810 1.171 1.00 73.75 O ATOM 0 H TYR A 271 18.815 8.377 -3.026 1.00 73.75 H new ATOM 0 HA TYR A 271 18.284 6.335 -0.995 1.00 73.75 H new ATOM 0 HB2 TYR A 271 18.844 9.296 -0.736 1.00 73.75 H new ATOM 0 HB3 TYR A 271 18.015 8.413 0.532 1.00 73.75 H new ATOM 0 HD1 TYR A 271 19.061 6.441 1.566 1.00 73.75 H new ATOM 0 HD2 TYR A 271 21.142 8.710 -1.358 1.00 73.75 H new ATOM 0 HE1 TYR A 271 21.156 5.358 2.227 1.00 73.75 H new ATOM 0 HE2 TYR A 271 23.241 7.640 -0.693 1.00 73.75 H new ATOM 0 HH TYR A 271 24.265 6.161 0.618 1.00 73.75 H new ATOM 91 N CYS A 272 15.795 6.772 -0.895 1.00 54.44 N ATOM 92 CA CYS A 272 14.372 6.879 -1.044 1.00 54.44 C ATOM 93 C CYS A 272 13.743 6.901 0.320 1.00 54.44 C ATOM 94 O CYS A 272 14.097 6.104 1.186 1.00 54.44 O ATOM 95 CB CYS A 272 13.801 5.658 -1.778 1.00 54.44 C ATOM 96 SG CYS A 272 14.661 5.373 -3.355 1.00 54.44 S ATOM 0 H CYS A 272 16.099 6.021 -0.276 1.00 54.44 H new ATOM 0 HA CYS A 272 14.159 7.786 -1.610 1.00 54.44 H new ATOM 0 HB2 CYS A 272 13.894 4.775 -1.146 1.00 54.44 H new ATOM 0 HB3 CYS A 272 12.737 5.807 -1.963 1.00 54.44 H new ATOM 0 HG CYS A 272 14.152 4.332 -3.945 1.00 54.44 H new ATOM 102 N LYS A 273 12.770 7.815 0.541 1.00 88.16 N ATOM 103 CA LYS A 273 12.078 7.930 1.801 1.00 88.16 C ATOM 104 C LYS A 273 10.837 7.086 1.734 1.00 88.16 C ATOM 105 O LYS A 273 10.115 7.123 0.741 1.00 88.16 O ATOM 106 CB LYS A 273 11.623 9.371 2.126 1.00 88.16 C ATOM 107 CG LYS A 273 10.682 9.487 3.332 1.00 88.16 C ATOM 108 CD LYS A 273 10.462 10.920 3.835 1.00 88.16 C ATOM 109 CE LYS A 273 9.186 11.077 4.666 1.00 88.16 C ATOM 110 NZ LYS A 273 9.093 9.982 5.654 1.00 88.16 N ATOM 0 H LYS A 273 12.458 8.484 -0.163 1.00 88.16 H new ATOM 0 HA LYS A 273 12.778 7.613 2.574 1.00 88.16 H new ATOM 0 HB2 LYS A 273 12.505 9.984 2.310 1.00 88.16 H new ATOM 0 HB3 LYS A 273 11.123 9.786 1.251 1.00 88.16 H new ATOM 0 HG2 LYS A 273 9.716 9.057 3.065 1.00 88.16 H new ATOM 0 HG3 LYS A 273 11.084 8.887 4.149 1.00 88.16 H new ATOM 0 HD2 LYS A 273 11.319 11.223 4.436 1.00 88.16 H new ATOM 0 HD3 LYS A 273 10.417 11.595 2.981 1.00 88.16 H new ATOM 0 HE2 LYS A 273 9.190 12.040 5.176 1.00 88.16 H new ATOM 0 HE3 LYS A 273 8.313 11.066 4.014 1.00 88.16 H new ATOM 0 HZ1 LYS A 273 8.381 10.222 6.372 1.00 88.16 H new ATOM 0 HZ2 LYS A 273 8.816 9.103 5.173 1.00 88.16 H new ATOM 0 HZ3 LYS A 273 10.017 9.849 6.113 1.00 88.16 H new ATOM 124 N VAL A 274 10.543 6.304 2.800 1.00 73.90 N ATOM 125 CA VAL A 274 9.375 5.467 2.721 1.00 73.90 C ATOM 126 C VAL A 274 8.229 6.080 3.469 1.00 73.90 C ATOM 127 O VAL A 274 8.264 6.235 4.689 1.00 73.90 O ATOM 128 CB VAL A 274 9.588 4.067 3.239 1.00 73.90 C ATOM 129 CG1 VAL A 274 8.247 3.316 3.163 1.00 73.90 C ATOM 130 CG2 VAL A 274 10.708 3.405 2.416 1.00 73.90 C ATOM 0 H VAL A 274 11.078 6.250 3.667 1.00 73.90 H new ATOM 0 HA VAL A 274 9.151 5.394 1.657 1.00 73.90 H new ATOM 0 HB VAL A 274 9.908 4.055 4.281 1.00 73.90 H new ATOM 0 HG11 VAL A 274 8.378 2.299 3.533 1.00 73.90 H new ATOM 0 HG12 VAL A 274 7.506 3.832 3.773 1.00 73.90 H new ATOM 0 HG13 VAL A 274 7.906 3.284 2.128 1.00 73.90 H new ATOM 0 HG21 VAL A 274 10.875 2.391 2.778 1.00 73.90 H new ATOM 0 HG22 VAL A 274 10.417 3.372 1.366 1.00 73.90 H new ATOM 0 HG23 VAL A 274 11.626 3.983 2.520 1.00 73.90 H new ATOM 140 N ILE A 275 7.157 6.423 2.750 1.00138.48 N ATOM 141 CA ILE A 275 5.980 7.035 3.380 1.00138.48 C ATOM 142 C ILE A 275 5.055 5.994 4.016 1.00138.48 C ATOM 143 O ILE A 275 4.537 6.213 5.112 1.00138.48 O ATOM 144 CB ILE A 275 5.150 7.902 2.401 1.00138.48 C ATOM 145 CG1 ILE A 275 5.358 7.468 0.940 1.00138.48 C ATOM 146 CG2 ILE A 275 5.482 9.378 2.589 1.00138.48 C ATOM 147 CD1 ILE A 275 6.547 8.115 0.257 1.00138.48 C ATOM 0 H ILE A 275 7.078 6.290 1.742 1.00138.48 H new ATOM 0 HA ILE A 275 6.388 7.681 4.157 1.00138.48 H new ATOM 0 HB ILE A 275 4.095 7.752 2.632 1.00138.48 H new ATOM 0 HG12 ILE A 275 5.482 6.385 0.910 1.00138.48 H new ATOM 0 HG13 ILE A 275 4.457 7.702 0.373 1.00138.48 H new ATOM 0 HG21 ILE A 275 4.891 9.975 1.894 1.00138.48 H new ATOM 0 HG22 ILE A 275 5.250 9.676 3.612 1.00138.48 H new ATOM 0 HG23 ILE A 275 6.542 9.540 2.396 1.00138.48 H new ATOM 0 HD11 ILE A 275 6.619 7.753 -0.769 1.00138.48 H new ATOM 0 HD12 ILE A 275 6.419 9.197 0.251 1.00138.48 H new ATOM 0 HD13 ILE A 275 7.459 7.861 0.797 1.00138.48 H new ATOM 159 N PHE A 276 4.838 4.871 3.334 1.00 67.98 N ATOM 160 CA PHE A 276 3.964 3.821 3.862 1.00 67.98 C ATOM 161 C PHE A 276 4.784 2.669 4.436 1.00 67.98 C ATOM 162 O PHE A 276 5.585 2.062 3.727 1.00 67.98 O ATOM 163 CB PHE A 276 3.032 3.268 2.774 1.00 67.98 C ATOM 164 CG PHE A 276 1.959 4.207 2.289 1.00 67.98 C ATOM 165 CD1 PHE A 276 2.271 5.466 1.798 1.00 67.98 C ATOM 166 CD2 PHE A 276 0.631 3.812 2.300 1.00 67.98 C ATOM 167 CE1 PHE A 276 1.280 6.312 1.336 1.00 67.98 C ATOM 168 CE2 PHE A 276 -0.365 4.651 1.835 1.00 67.98 C ATOM 169 CZ PHE A 276 -0.041 5.902 1.353 1.00 67.98 C ATOM 0 H PHE A 276 5.250 4.664 2.424 1.00 67.98 H new ATOM 0 HA PHE A 276 3.364 4.274 4.651 1.00 67.98 H new ATOM 0 HB2 PHE A 276 3.639 2.969 1.920 1.00 67.98 H new ATOM 0 HB3 PHE A 276 2.553 2.366 3.156 1.00 67.98 H new ATOM 0 HD1 PHE A 276 3.301 5.790 1.776 1.00 67.98 H new ATOM 0 HD2 PHE A 276 0.370 2.834 2.677 1.00 67.98 H new ATOM 0 HE1 PHE A 276 1.537 7.292 0.962 1.00 67.98 H new ATOM 0 HE2 PHE A 276 -1.395 4.327 1.849 1.00 67.98 H new ATOM 0 HZ PHE A 276 -0.817 6.560 0.990 1.00 67.98 H new ATOM 179 N PRO A 277 4.584 2.338 5.726 1.00 72.54 N ATOM 180 CA PRO A 277 5.308 1.246 6.382 1.00 72.54 C ATOM 181 C PRO A 277 4.919 -0.121 5.827 1.00 72.54 C ATOM 182 O PRO A 277 3.853 -0.287 5.228 1.00 72.54 O ATOM 183 CB PRO A 277 4.896 1.366 7.852 1.00 72.54 C ATOM 184 CG PRO A 277 3.589 2.074 7.826 1.00 72.54 C ATOM 185 CD PRO A 277 3.640 2.997 6.641 1.00 72.54 C ATOM 0 HA PRO A 277 6.384 1.322 6.225 1.00 72.54 H new ATOM 0 HB2 PRO A 277 4.805 0.385 8.318 1.00 72.54 H new ATOM 0 HB3 PRO A 277 5.636 1.924 8.426 1.00 72.54 H new ATOM 0 HG2 PRO A 277 2.764 1.367 7.734 1.00 72.54 H new ATOM 0 HG3 PRO A 277 3.429 2.632 8.749 1.00 72.54 H new ATOM 0 HD2 PRO A 277 2.658 3.117 6.184 1.00 72.54 H new ATOM 0 HD3 PRO A 277 3.984 3.992 6.923 1.00 72.54 H new ATOM 193 N TYR A 278 5.788 -1.093 6.041 1.00 82.87 N ATOM 194 CA TYR A 278 5.563 -2.446 5.567 1.00 82.87 C ATOM 195 C TYR A 278 5.644 -3.422 6.726 1.00 82.87 C ATOM 196 O TYR A 278 6.715 -3.964 7.012 1.00 82.87 O ATOM 197 CB TYR A 278 6.607 -2.810 4.513 1.00 82.87 C ATOM 198 CG TYR A 278 6.165 -3.875 3.537 1.00 82.87 C ATOM 199 CD1 TYR A 278 5.095 -3.651 2.685 1.00 82.87 C ATOM 200 CD2 TYR A 278 6.827 -5.096 3.452 1.00 82.87 C ATOM 201 CE1 TYR A 278 4.694 -4.607 1.776 1.00 82.87 C ATOM 202 CE2 TYR A 278 6.429 -6.060 2.546 1.00 82.87 C ATOM 203 CZ TYR A 278 5.363 -5.810 1.711 1.00 82.87 C ATOM 204 OH TYR A 278 4.967 -6.763 0.804 1.00 82.87 O ATOM 0 H TYR A 278 6.665 -0.967 6.546 1.00 82.87 H new ATOM 0 HA TYR A 278 4.570 -2.503 5.121 1.00 82.87 H new ATOM 0 HB2 TYR A 278 6.871 -1.911 3.956 1.00 82.87 H new ATOM 0 HB3 TYR A 278 7.511 -3.150 5.018 1.00 82.87 H new ATOM 0 HD1 TYR A 278 4.566 -2.711 2.734 1.00 82.87 H new ATOM 0 HD2 TYR A 278 7.665 -5.293 4.104 1.00 82.87 H new ATOM 0 HE1 TYR A 278 3.860 -4.414 1.118 1.00 82.87 H new ATOM 0 HE2 TYR A 278 6.951 -7.004 2.493 1.00 82.87 H new ATOM 0 HH TYR A 278 5.742 -7.299 0.533 1.00 82.87 H new ATOM 214 N GLU A 279 4.520 -3.622 7.408 1.00 66.18 N ATOM 215 CA GLU A 279 4.463 -4.543 8.532 1.00 66.18 C ATOM 216 C GLU A 279 4.910 -5.922 8.078 1.00 66.18 C ATOM 217 O GLU A 279 4.278 -6.510 7.203 1.00 66.18 O ATOM 218 CB GLU A 279 3.045 -4.607 9.097 1.00 66.18 C ATOM 219 CG GLU A 279 2.959 -5.285 10.454 1.00 66.18 C ATOM 220 CD GLU A 279 3.752 -4.553 11.520 1.00 66.18 C ATOM 221 OE1 GLU A 279 3.221 -3.574 12.087 1.00 66.18 O ATOM 222 OE2 GLU A 279 4.905 -4.951 11.780 1.00 66.18 O ATOM 0 H GLU A 279 3.637 -3.157 7.199 1.00 66.18 H new ATOM 0 HA GLU A 279 5.129 -4.189 9.318 1.00 66.18 H new ATOM 0 HB2 GLU A 279 2.651 -3.594 9.181 1.00 66.18 H new ATOM 0 HB3 GLU A 279 2.406 -5.140 8.393 1.00 66.18 H new ATOM 0 HG2 GLU A 279 1.915 -5.346 10.760 1.00 66.18 H new ATOM 0 HG3 GLU A 279 3.327 -6.308 10.370 1.00 66.18 H new ATOM 229 N ALA A 280 6.023 -6.389 8.657 1.00 50.24 N ATOM 230 CA ALA A 280 6.631 -7.691 8.342 1.00 50.24 C ATOM 231 C ALA A 280 5.616 -8.743 7.919 1.00 50.24 C ATOM 232 O ALA A 280 4.977 -9.380 8.757 1.00 50.24 O ATOM 233 CB ALA A 280 7.425 -8.195 9.536 1.00 50.24 C ATOM 0 H ALA A 280 6.535 -5.867 9.368 1.00 50.24 H new ATOM 0 HA ALA A 280 7.290 -7.528 7.489 1.00 50.24 H new ATOM 0 HB1 ALA A 280 7.872 -9.159 9.295 1.00 50.24 H new ATOM 0 HB2 ALA A 280 8.212 -7.481 9.777 1.00 50.24 H new ATOM 0 HB3 ALA A 280 6.761 -8.307 10.393 1.00 50.24 H new ATOM 239 N GLN A 281 5.463 -8.906 6.612 1.00128.65 N ATOM 240 CA GLN A 281 4.546 -9.866 6.069 1.00128.65 C ATOM 241 C GLN A 281 5.230 -11.196 5.951 1.00128.65 C ATOM 242 O GLN A 281 4.659 -12.228 6.304 1.00128.65 O ATOM 243 CB GLN A 281 4.058 -9.479 4.664 1.00128.65 C ATOM 244 CG GLN A 281 3.277 -8.164 4.609 1.00128.65 C ATOM 245 CD GLN A 281 2.905 -7.912 3.158 1.00128.65 C ATOM 246 OE1 GLN A 281 2.704 -6.770 2.748 1.00128.65 O ATOM 247 NE2 GLN A 281 2.806 -9.007 2.353 1.00128.65 N ATOM 0 H GLN A 281 5.975 -8.372 5.910 1.00128.65 H new ATOM 0 HA GLN A 281 3.691 -9.904 6.744 1.00128.65 H new ATOM 0 HB2 GLN A 281 4.920 -9.404 4.001 1.00128.65 H new ATOM 0 HB3 GLN A 281 3.427 -10.279 4.278 1.00128.65 H new ATOM 0 HG2 GLN A 281 2.382 -8.224 5.229 1.00128.65 H new ATOM 0 HG3 GLN A 281 3.880 -7.344 4.998 1.00128.65 H new ATOM 0 HE21 GLN A 281 2.981 -9.937 2.733 1.00128.65 H new ATOM 0 HE22 GLN A 281 2.557 -8.897 1.370 1.00128.65 H new ATOM 256 N ASN A 282 6.505 -11.215 5.555 1.00 67.61 N ATOM 257 CA ASN A 282 7.179 -12.492 5.351 1.00 67.61 C ATOM 258 C ASN A 282 8.670 -12.401 5.666 1.00 67.61 C ATOM 259 O ASN A 282 9.198 -11.326 5.961 1.00 67.61 O ATOM 260 CB ASN A 282 6.993 -12.955 3.904 1.00 67.61 C ATOM 261 CG ASN A 282 6.908 -14.467 3.779 1.00 67.61 C ATOM 262 OD1 ASN A 282 6.453 -15.151 4.696 1.00 67.61 O ATOM 263 ND2 ASN A 282 7.346 -14.992 2.642 1.00 67.61 N ATOM 0 H ASN A 282 7.074 -10.388 5.375 1.00 67.61 H new ATOM 0 HA ASN A 282 6.731 -13.214 6.034 1.00 67.61 H new ATOM 0 HB2 ASN A 282 6.085 -12.509 3.498 1.00 67.61 H new ATOM 0 HB3 ASN A 282 7.824 -12.591 3.300 1.00 67.61 H new ATOM 0 HD21 ASN A 282 7.314 -16.002 2.501 1.00 67.61 H new ATOM 0 HD22 ASN A 282 7.715 -14.386 1.909 1.00 67.61 H new ATOM 270 N ASP A 283 9.336 -13.550 5.593 1.00 78.63 N ATOM 271 CA ASP A 283 10.769 -13.641 5.850 1.00 78.63 C ATOM 272 C ASP A 283 11.555 -13.240 4.605 1.00 78.63 C ATOM 273 O ASP A 283 12.636 -12.652 4.701 1.00 78.63 O ATOM 274 CB ASP A 283 11.143 -15.065 6.272 1.00 78.63 C ATOM 275 CG ASP A 283 12.536 -15.149 6.869 1.00 78.63 C ATOM 276 OD1 ASP A 283 12.754 -14.566 7.952 1.00 78.63 O ATOM 277 OD2 ASP A 283 13.405 -15.801 6.255 1.00 78.63 O ATOM 0 H ASP A 283 8.899 -14.440 5.355 1.00 78.63 H new ATOM 0 HA ASP A 283 11.021 -12.957 6.660 1.00 78.63 H new ATOM 0 HB2 ASP A 283 10.417 -15.427 7.000 1.00 78.63 H new ATOM 0 HB3 ASP A 283 11.082 -15.725 5.406 1.00 78.63 H new ATOM 282 N ASP A 284 10.993 -13.557 3.441 1.00 42.49 N ATOM 283 CA ASP A 284 11.614 -13.233 2.156 1.00 42.49 C ATOM 284 C ASP A 284 11.384 -11.767 1.788 1.00 42.49 C ATOM 285 O ASP A 284 11.869 -11.287 0.764 1.00 42.49 O ATOM 286 CB ASP A 284 11.042 -14.135 1.058 1.00 42.49 C ATOM 287 CG ASP A 284 11.184 -15.610 1.383 1.00 42.49 C ATOM 288 OD1 ASP A 284 12.234 -16.194 1.042 1.00 42.49 O ATOM 289 OD2 ASP A 284 10.246 -16.180 1.980 1.00 42.49 O ATOM 0 H ASP A 284 10.100 -14.043 3.360 1.00 42.49 H new ATOM 0 HA ASP A 284 12.687 -13.401 2.246 1.00 42.49 H new ATOM 0 HB2 ASP A 284 9.988 -13.899 0.911 1.00 42.49 H new ATOM 0 HB3 ASP A 284 11.550 -13.923 0.117 1.00 42.49 H new ATOM 294 N GLU A 285 10.635 -11.065 2.634 1.00 53.21 N ATOM 295 CA GLU A 285 10.336 -9.680 2.421 1.00 53.21 C ATOM 296 C GLU A 285 11.046 -8.851 3.448 1.00 53.21 C ATOM 297 O GLU A 285 11.276 -9.287 4.577 1.00 53.21 O ATOM 298 CB GLU A 285 8.827 -9.360 2.387 1.00 53.21 C ATOM 299 CG GLU A 285 8.148 -9.936 1.139 1.00 53.21 C ATOM 300 CD GLU A 285 6.666 -9.591 1.165 1.00 53.21 C ATOM 301 OE1 GLU A 285 6.052 -9.704 2.257 1.00 53.21 O ATOM 302 OE2 GLU A 285 6.125 -9.211 0.092 1.00 53.21 O ATOM 0 H GLU A 285 10.225 -11.454 3.483 1.00 53.21 H new ATOM 0 HA GLU A 285 10.699 -9.427 1.425 1.00 53.21 H new ATOM 0 HB2 GLU A 285 8.350 -9.765 3.279 1.00 53.21 H new ATOM 0 HB3 GLU A 285 8.684 -8.280 2.412 1.00 53.21 H new ATOM 0 HG2 GLU A 285 8.611 -9.530 0.240 1.00 53.21 H new ATOM 0 HG3 GLU A 285 8.280 -11.017 1.106 1.00 53.21 H new ATOM 309 N LEU A 286 11.441 -7.635 3.033 1.00 57.00 N ATOM 310 CA LEU A 286 12.188 -6.701 3.893 1.00 57.00 C ATOM 311 C LEU A 286 11.229 -5.890 4.739 1.00 57.00 C ATOM 312 O LEU A 286 10.217 -5.408 4.227 1.00 57.00 O ATOM 313 CB LEU A 286 13.034 -5.751 3.044 1.00 57.00 C ATOM 314 CG LEU A 286 13.827 -4.713 3.835 1.00 57.00 C ATOM 315 CD1 LEU A 286 15.080 -5.336 4.423 1.00 57.00 C ATOM 316 CD2 LEU A 286 14.175 -3.523 2.956 1.00 57.00 C ATOM 0 H LEU A 286 11.253 -7.274 2.098 1.00 57.00 H new ATOM 0 HA LEU A 286 12.843 -7.284 4.540 1.00 57.00 H new ATOM 0 HB2 LEU A 286 13.730 -6.342 2.449 1.00 57.00 H new ATOM 0 HB3 LEU A 286 12.379 -5.231 2.345 1.00 57.00 H new ATOM 0 HG LEU A 286 13.206 -4.357 4.657 1.00 57.00 H new ATOM 0 HD11 LEU A 286 15.633 -4.582 4.983 1.00 57.00 H new ATOM 0 HD12 LEU A 286 14.802 -6.152 5.090 1.00 57.00 H new ATOM 0 HD13 LEU A 286 15.706 -5.722 3.619 1.00 57.00 H new ATOM 0 HD21 LEU A 286 14.740 -2.794 3.537 1.00 57.00 H new ATOM 0 HD22 LEU A 286 14.777 -3.858 2.111 1.00 57.00 H new ATOM 0 HD23 LEU A 286 13.258 -3.062 2.588 1.00 57.00 H new ATOM 328 N THR A 287 11.521 -5.721 6.029 1.00 53.01 N ATOM 329 CA THR A 287 10.589 -4.999 6.843 1.00 53.01 C ATOM 330 C THR A 287 11.044 -3.572 6.905 1.00 53.01 C ATOM 331 O THR A 287 12.188 -3.282 7.252 1.00 53.01 O ATOM 332 CB THR A 287 10.453 -5.548 8.237 1.00 53.01 C ATOM 333 OG1 THR A 287 10.054 -6.912 8.192 1.00 53.01 O ATOM 334 CG2 THR A 287 9.388 -4.727 8.985 1.00 53.01 C ATOM 0 H THR A 287 12.359 -6.062 6.501 1.00 53.01 H new ATOM 0 HA THR A 287 9.604 -5.094 6.387 1.00 53.01 H new ATOM 0 HB THR A 287 11.412 -5.482 8.750 1.00 53.01 H new ATOM 0 HG1 THR A 287 10.273 -7.345 9.043 1.00 53.01 H new ATOM 0 HG21 THR A 287 9.277 -5.112 9.998 1.00 53.01 H new ATOM 0 HG22 THR A 287 9.696 -3.682 9.026 1.00 53.01 H new ATOM 0 HG23 THR A 287 8.435 -4.804 8.461 1.00 53.01 H new ATOM 342 N ILE A 288 10.146 -2.638 6.522 1.00 56.12 N ATOM 343 CA ILE A 288 10.459 -1.237 6.508 1.00 56.12 C ATOM 344 C ILE A 288 9.396 -0.503 7.269 1.00 56.12 C ATOM 345 O ILE A 288 8.228 -0.894 7.258 1.00 56.12 O ATOM 346 CB ILE A 288 10.531 -0.650 5.122 1.00 56.12 C ATOM 347 CG1 ILE A 288 9.181 -0.778 4.405 1.00 56.12 C ATOM 348 CG2 ILE A 288 11.689 -1.324 4.368 1.00 56.12 C ATOM 349 CD1 ILE A 288 9.126 -0.024 3.077 1.00 56.12 C ATOM 0 H ILE A 288 9.197 -2.857 6.220 1.00 56.12 H new ATOM 0 HA ILE A 288 11.445 -1.128 6.959 1.00 56.12 H new ATOM 0 HB ILE A 288 10.736 0.420 5.167 1.00 56.12 H new ATOM 0 HG12 ILE A 288 8.972 -1.833 4.225 1.00 56.12 H new ATOM 0 HG13 ILE A 288 8.393 -0.404 5.059 1.00 56.12 H new ATOM 0 HG21 ILE A 288 11.757 -0.911 3.361 1.00 56.12 H new ATOM 0 HG22 ILE A 288 12.624 -1.142 4.899 1.00 56.12 H new ATOM 0 HG23 ILE A 288 11.509 -2.397 4.309 1.00 56.12 H new ATOM 0 HD11 ILE A 288 8.144 -0.157 2.623 1.00 56.12 H new ATOM 0 HD12 ILE A 288 9.304 1.037 3.253 1.00 56.12 H new ATOM 0 HD13 ILE A 288 9.891 -0.413 2.406 1.00 56.12 H new ATOM 361 N LYS A 289 9.800 0.525 8.032 1.00 97.85 N ATOM 362 CA LYS A 289 8.855 1.323 8.818 1.00 97.85 C ATOM 363 C LYS A 289 8.887 2.747 8.303 1.00 97.85 C ATOM 364 O LYS A 289 9.860 3.145 7.661 1.00 97.85 O ATOM 365 CB LYS A 289 9.153 1.261 10.318 1.00 97.85 C ATOM 366 CG LYS A 289 8.462 0.097 11.022 1.00 97.85 C ATOM 367 CD LYS A 289 6.946 0.145 10.843 1.00 97.85 C ATOM 368 CE LYS A 289 6.248 -0.968 11.612 1.00 97.85 C ATOM 369 NZ LYS A 289 4.800 -1.070 11.261 1.00 97.85 N ATOM 0 H LYS A 289 10.773 0.820 8.119 1.00 97.85 H new ATOM 0 HA LYS A 289 7.854 0.910 8.697 1.00 97.85 H new ATOM 0 HB2 LYS A 289 10.230 1.178 10.464 1.00 97.85 H new ATOM 0 HB3 LYS A 289 8.839 2.196 10.783 1.00 97.85 H new ATOM 0 HG2 LYS A 289 8.845 -0.845 10.628 1.00 97.85 H new ATOM 0 HG3 LYS A 289 8.703 0.120 12.085 1.00 97.85 H new ATOM 0 HD2 LYS A 289 6.571 1.111 11.182 1.00 97.85 H new ATOM 0 HD3 LYS A 289 6.703 0.062 9.784 1.00 97.85 H new ATOM 0 HE2 LYS A 289 6.740 -1.918 11.401 1.00 97.85 H new ATOM 0 HE3 LYS A 289 6.349 -0.788 12.682 1.00 97.85 H new ATOM 0 HZ1 LYS A 289 4.424 -1.978 11.600 1.00 97.85 H new ATOM 0 HZ2 LYS A 289 4.278 -0.290 11.709 1.00 97.85 H new ATOM 0 HZ3 LYS A 289 4.688 -1.013 10.229 1.00 97.85 H new ATOM 383 N GLU A 290 7.837 3.522 8.564 1.00 88.32 N ATOM 384 CA GLU A 290 7.783 4.822 7.966 1.00 88.32 C ATOM 385 C GLU A 290 8.715 5.718 8.693 1.00 88.32 C ATOM 386 O GLU A 290 8.829 5.674 9.917 1.00 88.32 O ATOM 387 CB GLU A 290 6.395 5.484 7.930 1.00 88.32 C ATOM 388 CG GLU A 290 5.807 5.854 9.288 1.00 88.32 C ATOM 389 CD GLU A 290 4.564 6.684 8.995 1.00 88.32 C ATOM 390 OE1 GLU A 290 4.721 7.781 8.393 1.00 88.32 O ATOM 391 OE2 GLU A 290 3.442 6.232 9.354 1.00 88.32 O ATOM 0 H GLU A 290 7.049 3.273 9.163 1.00 88.32 H new ATOM 0 HA GLU A 290 8.062 4.673 6.923 1.00 88.32 H new ATOM 0 HB2 GLU A 290 6.458 6.387 7.323 1.00 88.32 H new ATOM 0 HB3 GLU A 290 5.703 4.809 7.426 1.00 88.32 H new ATOM 0 HG2 GLU A 290 5.554 4.961 9.860 1.00 88.32 H new ATOM 0 HG3 GLU A 290 6.524 6.421 9.882 1.00 88.32 H new ATOM 398 N GLY A 291 9.394 6.591 7.922 1.00 35.81 N ATOM 399 CA GLY A 291 10.320 7.510 8.507 1.00 35.81 C ATOM 400 C GLY A 291 11.718 6.977 8.423 1.00 35.81 C ATOM 401 O GLY A 291 12.571 7.377 9.212 1.00 35.81 O ATOM 0 H GLY A 291 9.303 6.659 6.908 1.00 35.81 H new ATOM 0 HA2 GLY A 291 10.260 8.470 7.995 1.00 35.81 H new ATOM 0 HA3 GLY A 291 10.055 7.688 9.549 1.00 35.81 H new ATOM 405 N ASP A 292 11.993 6.036 7.490 1.00 61.78 N ATOM 406 CA ASP A 292 13.335 5.548 7.327 1.00 61.78 C ATOM 407 C ASP A 292 13.719 5.590 5.877 1.00 61.78 C ATOM 408 O ASP A 292 12.877 5.487 4.989 1.00 61.78 O ATOM 409 CB ASP A 292 13.550 4.110 7.824 1.00 61.78 C ATOM 410 CG ASP A 292 13.653 4.170 9.340 1.00 61.78 C ATOM 411 OD1 ASP A 292 13.983 5.271 9.862 1.00 61.78 O ATOM 412 OD2 ASP A 292 13.413 3.126 9.998 1.00 61.78 O ATOM 0 H ASP A 292 11.303 5.622 6.863 1.00 61.78 H new ATOM 0 HA ASP A 292 13.956 6.204 7.938 1.00 61.78 H new ATOM 0 HB2 ASP A 292 12.722 3.470 7.519 1.00 61.78 H new ATOM 0 HB3 ASP A 292 14.457 3.685 7.393 1.00 61.78 H new ATOM 417 N ILE A 293 15.038 5.740 5.614 1.00105.08 N ATOM 418 CA ILE A 293 15.574 5.835 4.288 1.00105.08 C ATOM 419 C ILE A 293 16.330 4.572 4.007 1.00105.08 C ATOM 420 O ILE A 293 17.095 4.106 4.850 1.00105.08 O ATOM 421 CB ILE A 293 16.562 6.954 4.168 1.00105.08 C ATOM 422 CG1 ILE A 293 15.856 8.288 4.440 1.00105.08 C ATOM 423 CG2 ILE A 293 17.259 6.861 2.800 1.00105.08 C ATOM 424 CD1 ILE A 293 14.682 8.537 3.500 1.00105.08 C ATOM 0 H ILE A 293 15.747 5.796 6.345 1.00105.08 H new ATOM 0 HA ILE A 293 14.746 6.005 3.599 1.00105.08 H new ATOM 0 HB ILE A 293 17.351 6.880 4.916 1.00105.08 H new ATOM 0 HG12 ILE A 293 15.500 8.302 5.470 1.00105.08 H new ATOM 0 HG13 ILE A 293 16.575 9.101 4.340 1.00105.08 H new ATOM 0 HG21 ILE A 293 17.981 7.672 2.703 1.00105.08 H new ATOM 0 HG22 ILE A 293 17.775 5.904 2.719 1.00105.08 H new ATOM 0 HG23 ILE A 293 16.516 6.940 2.007 1.00105.08 H new ATOM 0 HD11 ILE A 293 14.221 9.495 3.739 1.00105.08 H new ATOM 0 HD12 ILE A 293 15.038 8.553 2.470 1.00105.08 H new ATOM 0 HD13 ILE A 293 13.947 7.741 3.618 1.00105.08 H new ATOM 436 N VAL A 294 16.118 3.971 2.817 1.00 48.77 N ATOM 437 CA VAL A 294 16.811 2.760 2.482 1.00 48.77 C ATOM 438 C VAL A 294 17.572 2.977 1.210 1.00 48.77 C ATOM 439 O VAL A 294 17.045 3.519 0.238 1.00 48.77 O ATOM 440 CB VAL A 294 15.888 1.596 2.291 1.00 48.77 C ATOM 441 CG1 VAL A 294 16.710 0.386 1.829 1.00 48.77 C ATOM 442 CG2 VAL A 294 15.132 1.367 3.613 1.00 48.77 C ATOM 0 H VAL A 294 15.480 4.315 2.100 1.00 48.77 H new ATOM 0 HA VAL A 294 17.473 2.523 3.315 1.00 48.77 H new ATOM 0 HB VAL A 294 15.141 1.777 1.518 1.00 48.77 H new ATOM 0 HG11 VAL A 294 16.050 -0.469 1.686 1.00 48.77 H new ATOM 0 HG12 VAL A 294 17.207 0.622 0.888 1.00 48.77 H new ATOM 0 HG13 VAL A 294 17.458 0.145 2.584 1.00 48.77 H new ATOM 0 HG21 VAL A 294 14.451 0.523 3.501 1.00 48.77 H new ATOM 0 HG22 VAL A 294 15.846 1.154 4.408 1.00 48.77 H new ATOM 0 HG23 VAL A 294 14.563 2.261 3.866 1.00 48.77 H new ATOM 452 N THR A 295 18.844 2.532 1.174 1.00128.84 N ATOM 453 CA THR A 295 19.634 2.767 0.001 1.00128.84 C ATOM 454 C THR A 295 19.375 1.668 -0.983 1.00128.84 C ATOM 455 O THR A 295 19.482 0.484 -0.665 1.00128.84 O ATOM 456 CB THR A 295 21.114 2.857 0.263 1.00128.84 C ATOM 457 OG1 THR A 295 21.789 3.333 -0.892 1.00128.84 O ATOM 458 CG2 THR A 295 21.655 1.479 0.669 1.00128.84 C ATOM 0 H THR A 295 19.312 2.028 1.927 1.00128.84 H new ATOM 0 HA THR A 295 19.333 3.740 -0.388 1.00128.84 H new ATOM 0 HB THR A 295 21.289 3.559 1.078 1.00128.84 H new ATOM 0 HG1 THR A 295 22.092 4.252 -0.738 1.00128.84 H new ATOM 0 HG21 THR A 295 22.726 1.550 0.857 1.00128.84 H new ATOM 0 HG22 THR A 295 21.149 1.142 1.574 1.00128.84 H new ATOM 0 HG23 THR A 295 21.474 0.766 -0.135 1.00128.84 H new ATOM 466 N LEU A 296 19.009 2.053 -2.221 1.00 81.37 N ATOM 467 CA LEU A 296 18.676 1.087 -3.231 1.00 81.37 C ATOM 468 C LEU A 296 19.928 0.405 -3.680 1.00 81.37 C ATOM 469 O LEU A 296 20.809 1.030 -4.268 1.00 81.37 O ATOM 470 CB LEU A 296 18.046 1.704 -4.488 1.00 81.37 C ATOM 471 CG LEU A 296 17.459 0.639 -5.426 1.00 81.37 C ATOM 472 CD1 LEU A 296 16.231 -0.011 -4.770 1.00 81.37 C ATOM 473 CD2 LEU A 296 17.175 1.190 -6.833 1.00 81.37 C ATOM 0 H LEU A 296 18.943 3.025 -2.523 1.00 81.37 H new ATOM 0 HA LEU A 296 17.954 0.410 -2.775 1.00 81.37 H new ATOM 0 HB2 LEU A 296 17.260 2.400 -4.194 1.00 81.37 H new ATOM 0 HB3 LEU A 296 18.799 2.282 -5.024 1.00 81.37 H new ATOM 0 HG LEU A 296 18.205 -0.141 -5.578 1.00 81.37 H new ATOM 0 HD11 LEU A 296 15.818 -0.766 -5.439 1.00 81.37 H new ATOM 0 HD12 LEU A 296 16.526 -0.480 -3.831 1.00 81.37 H new ATOM 0 HD13 LEU A 296 15.477 0.751 -4.574 1.00 81.37 H new ATOM 0 HD21 LEU A 296 16.761 0.398 -7.457 1.00 81.37 H new ATOM 0 HD22 LEU A 296 16.460 2.010 -6.765 1.00 81.37 H new ATOM 0 HD23 LEU A 296 18.102 1.554 -7.275 1.00 81.37 H new ATOM 485 N ILE A 297 20.029 -0.905 -3.377 1.00 70.60 N ATOM 486 CA ILE A 297 21.150 -1.724 -3.753 1.00 70.60 C ATOM 487 C ILE A 297 21.109 -2.049 -5.219 1.00 70.60 C ATOM 488 O ILE A 297 22.082 -1.811 -5.933 1.00 70.60 O ATOM 489 CB ILE A 297 21.149 -2.997 -2.953 1.00 70.60 C ATOM 490 CG1 ILE A 297 21.261 -2.650 -1.458 1.00 70.60 C ATOM 491 CG2 ILE A 297 22.279 -3.918 -3.446 1.00 70.60 C ATOM 492 CD1 ILE A 297 20.854 -3.797 -0.536 1.00 70.60 C ATOM 0 H ILE A 297 19.313 -1.411 -2.856 1.00 70.60 H new ATOM 0 HA ILE A 297 22.063 -1.166 -3.547 1.00 70.60 H new ATOM 0 HB ILE A 297 20.216 -3.544 -3.090 1.00 70.60 H new ATOM 0 HG12 ILE A 297 22.289 -2.362 -1.236 1.00 70.60 H new ATOM 0 HG13 ILE A 297 20.634 -1.784 -1.246 1.00 70.60 H new ATOM 0 HG21 ILE A 297 22.277 -4.840 -2.865 1.00 70.60 H new ATOM 0 HG22 ILE A 297 22.124 -4.152 -4.499 1.00 70.60 H new ATOM 0 HG23 ILE A 297 23.238 -3.415 -3.324 1.00 70.60 H new ATOM 0 HD11 ILE A 297 20.957 -3.483 0.503 1.00 70.60 H new ATOM 0 HD12 ILE A 297 19.817 -4.070 -0.731 1.00 70.60 H new ATOM 0 HD13 ILE A 297 21.497 -4.658 -0.721 1.00 70.60 H new ATOM 504 N ASN A 298 19.972 -2.579 -5.720 1.00 65.19 N ATOM 505 CA ASN A 298 19.906 -2.938 -7.115 1.00 65.19 C ATOM 506 C ASN A 298 18.476 -2.855 -7.560 1.00 65.19 C ATOM 507 O ASN A 298 17.560 -3.082 -6.775 1.00 65.19 O ATOM 508 CB ASN A 298 20.424 -4.364 -7.400 1.00 65.19 C ATOM 509 CG ASN A 298 20.654 -4.506 -8.900 1.00 65.19 C ATOM 510 OD1 ASN A 298 19.872 -5.135 -9.608 1.00 65.19 O ATOM 511 ND2 ASN A 298 21.758 -3.893 -9.406 1.00 65.19 N ATOM 0 H ASN A 298 19.123 -2.756 -5.183 1.00 65.19 H new ATOM 0 HA ASN A 298 20.547 -2.244 -7.659 1.00 65.19 H new ATOM 0 HB2 ASN A 298 21.351 -4.546 -6.856 1.00 65.19 H new ATOM 0 HB3 ASN A 298 19.702 -5.105 -7.056 1.00 65.19 H new ATOM 0 HD21 ASN A 298 21.959 -3.947 -10.405 1.00 65.19 H new ATOM 0 HD22 ASN A 298 22.385 -3.379 -8.787 1.00 65.19 H new ATOM 518 N LYS A 299 18.247 -2.520 -8.850 1.00125.50 N ATOM 519 CA LYS A 299 16.909 -2.375 -9.366 1.00125.50 C ATOM 520 C LYS A 299 16.321 -3.721 -9.691 1.00125.50 C ATOM 521 O LYS A 299 17.020 -4.730 -9.752 1.00125.50 O ATOM 522 CB LYS A 299 16.787 -1.484 -10.617 1.00125.50 C ATOM 523 CG LYS A 299 15.326 -1.195 -10.995 1.00125.50 C ATOM 524 CD LYS A 299 15.125 -0.019 -11.944 1.00125.50 C ATOM 525 CE LYS A 299 14.919 1.303 -11.207 1.00125.50 C ATOM 526 NZ LYS A 299 15.664 2.370 -11.905 1.00125.50 N ATOM 0 H LYS A 299 18.984 -2.350 -9.534 1.00125.50 H new ATOM 0 HA LYS A 299 16.362 -1.877 -8.566 1.00125.50 H new ATOM 0 HB2 LYS A 299 17.306 -0.542 -10.440 1.00125.50 H new ATOM 0 HB3 LYS A 299 17.286 -1.970 -11.455 1.00125.50 H new ATOM 0 HG2 LYS A 299 14.902 -2.088 -11.453 1.00125.50 H new ATOM 0 HG3 LYS A 299 14.761 -1.006 -10.082 1.00125.50 H new ATOM 0 HD2 LYS A 299 15.992 0.066 -12.600 1.00125.50 H new ATOM 0 HD3 LYS A 299 14.262 -0.214 -12.580 1.00125.50 H new ATOM 0 HE2 LYS A 299 13.858 1.550 -11.168 1.00125.50 H new ATOM 0 HE3 LYS A 299 15.264 1.216 -10.177 1.00125.50 H new ATOM 0 HZ1 LYS A 299 15.527 3.272 -11.407 1.00125.50 H new ATOM 0 HZ2 LYS A 299 16.677 2.133 -11.920 1.00125.50 H new ATOM 0 HZ3 LYS A 299 15.314 2.457 -12.881 1.00125.50 H new ATOM 540 N ASP A 300 14.981 -3.741 -9.853 1.00 66.57 N ATOM 541 CA ASP A 300 14.186 -4.905 -10.140 1.00 66.57 C ATOM 542 C ASP A 300 14.086 -5.100 -11.619 1.00 66.57 C ATOM 543 O ASP A 300 14.538 -4.283 -12.414 1.00 66.57 O ATOM 544 CB ASP A 300 12.749 -4.764 -9.615 1.00 66.57 C ATOM 545 CG ASP A 300 12.055 -6.119 -9.569 1.00 66.57 C ATOM 546 OD1 ASP A 300 12.753 -7.163 -9.696 1.00 66.57 O ATOM 547 OD2 ASP A 300 10.806 -6.130 -9.411 1.00 66.57 O ATOM 0 H ASP A 300 14.418 -2.894 -9.779 1.00 66.57 H new ATOM 0 HA ASP A 300 14.677 -5.746 -9.651 1.00 66.57 H new ATOM 0 HB2 ASP A 300 12.763 -4.323 -8.618 1.00 66.57 H new ATOM 0 HB3 ASP A 300 12.188 -4.084 -10.256 1.00 66.57 H new ATOM 552 N CYS A 301 13.499 -6.230 -12.010 1.00 91.46 N ATOM 553 CA CYS A 301 13.260 -6.556 -13.416 1.00 91.46 C ATOM 554 C CYS A 301 12.340 -5.512 -14.093 1.00 91.46 C ATOM 555 O CYS A 301 12.246 -4.367 -13.653 1.00 91.46 O ATOM 556 CB CYS A 301 12.669 -7.966 -13.535 1.00 91.46 C ATOM 557 SG CYS A 301 11.323 -8.308 -12.382 1.00 91.46 S ATOM 0 H CYS A 301 13.175 -6.947 -11.360 1.00 91.46 H new ATOM 0 HA CYS A 301 14.216 -6.530 -13.938 1.00 91.46 H new ATOM 0 HB2 CYS A 301 12.305 -8.110 -14.552 1.00 91.46 H new ATOM 0 HB3 CYS A 301 13.463 -8.695 -13.374 1.00 91.46 H new ATOM 0 HG CYS A 301 10.188 -8.257 -13.013 1.00 91.46 H new ATOM 563 N ILE A 302 11.650 -5.912 -15.158 1.00103.65 N ATOM 564 CA ILE A 302 10.788 -4.994 -15.908 1.00103.65 C ATOM 565 C ILE A 302 9.595 -4.461 -15.100 1.00103.65 C ATOM 566 O ILE A 302 9.368 -3.251 -15.069 1.00103.65 O ATOM 567 CB ILE A 302 10.262 -5.653 -17.199 1.00103.65 C ATOM 568 CG1 ILE A 302 11.425 -6.193 -18.041 1.00103.65 C ATOM 569 CG2 ILE A 302 9.435 -4.662 -18.007 1.00103.65 C ATOM 570 CD1 ILE A 302 12.405 -5.125 -18.490 1.00103.65 C ATOM 0 H ILE A 302 11.669 -6.864 -15.523 1.00103.65 H new ATOM 0 HA ILE A 302 11.425 -4.143 -16.149 1.00103.65 H new ATOM 0 HB ILE A 302 9.621 -6.489 -16.920 1.00103.65 H new ATOM 0 HG12 ILE A 302 11.962 -6.945 -17.462 1.00103.65 H new ATOM 0 HG13 ILE A 302 11.022 -6.695 -18.920 1.00103.65 H new ATOM 0 HG21 ILE A 302 9.072 -5.145 -18.914 1.00103.65 H new ATOM 0 HG22 ILE A 302 8.587 -4.325 -17.411 1.00103.65 H new ATOM 0 HG23 ILE A 302 10.053 -3.805 -18.275 1.00103.65 H new ATOM 0 HD11 ILE A 302 13.198 -5.584 -19.080 1.00103.65 H new ATOM 0 HD12 ILE A 302 11.884 -4.385 -19.097 1.00103.65 H new ATOM 0 HD13 ILE A 302 12.838 -4.638 -17.616 1.00103.65 H new ATOM 582 N ASP A 303 8.839 -5.357 -14.461 1.00115.16 N ATOM 583 CA ASP A 303 7.653 -4.957 -13.691 1.00115.16 C ATOM 584 C ASP A 303 7.969 -3.903 -12.627 1.00115.16 C ATOM 585 O ASP A 303 8.788 -4.123 -11.734 1.00115.16 O ATOM 586 CB ASP A 303 6.979 -6.175 -13.040 1.00115.16 C ATOM 587 CG ASP A 303 7.967 -7.177 -12.472 1.00115.16 C ATOM 588 OD1 ASP A 303 8.407 -8.066 -13.231 1.00115.16 O ATOM 589 OD2 ASP A 303 8.291 -7.081 -11.268 1.00115.16 O ATOM 0 H ASP A 303 9.024 -6.360 -14.460 1.00115.16 H new ATOM 0 HA ASP A 303 6.963 -4.506 -14.404 1.00115.16 H new ATOM 0 HB2 ASP A 303 6.320 -5.833 -12.242 1.00115.16 H new ATOM 0 HB3 ASP A 303 6.352 -6.673 -13.780 1.00115.16 H new ATOM 594 N VAL A 304 7.305 -2.749 -12.742 1.00 50.44 N ATOM 595 CA VAL A 304 7.489 -1.657 -11.794 1.00 50.44 C ATOM 596 C VAL A 304 6.510 -1.796 -10.632 1.00 50.44 C ATOM 597 O VAL A 304 5.308 -1.559 -10.776 1.00 50.44 O ATOM 598 CB VAL A 304 7.303 -0.273 -12.456 1.00 50.44 C ATOM 599 CG1 VAL A 304 7.621 0.840 -11.467 1.00 50.44 C ATOM 600 CG2 VAL A 304 8.173 -0.148 -13.698 1.00 50.44 C ATOM 0 H VAL A 304 6.635 -2.551 -13.485 1.00 50.44 H new ATOM 0 HA VAL A 304 8.514 -1.721 -11.428 1.00 50.44 H new ATOM 0 HB VAL A 304 6.260 -0.178 -12.759 1.00 50.44 H new ATOM 0 HG11 VAL A 304 7.484 1.807 -11.951 1.00 50.44 H new ATOM 0 HG12 VAL A 304 6.953 0.766 -10.609 1.00 50.44 H new ATOM 0 HG13 VAL A 304 8.654 0.745 -11.132 1.00 50.44 H new ATOM 0 HG21 VAL A 304 8.026 0.834 -14.148 1.00 50.44 H new ATOM 0 HG22 VAL A 304 9.221 -0.268 -13.422 1.00 50.44 H new ATOM 0 HG23 VAL A 304 7.896 -0.921 -14.415 1.00 50.44 H new ATOM 610 N GLY A 305 7.044 -2.197 -9.490 1.00 34.16 N ATOM 611 CA GLY A 305 6.240 -2.384 -8.301 1.00 34.16 C ATOM 612 C GLY A 305 7.022 -3.105 -7.231 1.00 34.16 C ATOM 613 O GLY A 305 6.614 -3.158 -6.077 1.00 34.16 O ATOM 0 H GLY A 305 8.036 -2.399 -9.365 1.00 34.16 H new ATOM 0 HA2 GLY A 305 5.909 -1.416 -7.925 1.00 34.16 H new ATOM 0 HA3 GLY A 305 5.344 -2.953 -8.549 1.00 34.16 H new ATOM 617 N TRP A 306 8.136 -3.695 -7.644 1.00 81.45 N ATOM 618 CA TRP A 306 9.016 -4.408 -6.732 1.00 81.45 C ATOM 619 C TRP A 306 10.449 -3.896 -6.833 1.00 81.45 C ATOM 620 O TRP A 306 10.844 -3.344 -7.853 1.00 81.45 O ATOM 621 CB TRP A 306 8.988 -5.905 -7.027 1.00 81.45 C ATOM 622 CG TRP A 306 7.656 -6.547 -6.805 1.00 81.45 C ATOM 623 CD1 TRP A 306 6.661 -6.708 -7.725 1.00 81.45 C ATOM 624 CD2 TRP A 306 7.178 -7.123 -5.585 1.00 81.45 C ATOM 625 NE1 TRP A 306 5.591 -7.346 -7.151 1.00 81.45 N ATOM 626 CE2 TRP A 306 5.883 -7.612 -5.838 1.00 81.45 C ATOM 627 CE3 TRP A 306 7.717 -7.274 -4.305 1.00 81.45 C ATOM 628 CZ2 TRP A 306 5.120 -8.240 -4.858 1.00 81.45 C ATOM 629 CZ3 TRP A 306 6.958 -7.898 -3.333 1.00 81.45 C ATOM 630 CH2 TRP A 306 5.673 -8.375 -3.614 1.00 81.45 C ATOM 0 H TRP A 306 8.452 -3.692 -8.614 1.00 81.45 H new ATOM 0 HA TRP A 306 8.655 -4.231 -5.719 1.00 81.45 H new ATOM 0 HB2 TRP A 306 9.289 -6.066 -8.062 1.00 81.45 H new ATOM 0 HB3 TRP A 306 9.728 -6.402 -6.399 1.00 81.45 H new ATOM 0 HD1 TRP A 306 6.709 -6.381 -8.753 1.00 81.45 H new ATOM 0 HE1 TRP A 306 4.719 -7.584 -7.624 1.00 81.45 H new ATOM 0 HE3 TRP A 306 8.708 -6.910 -4.079 1.00 81.45 H new ATOM 0 HZ2 TRP A 306 4.127 -8.607 -5.072 1.00 81.45 H new ATOM 0 HZ3 TRP A 306 7.364 -8.020 -2.340 1.00 81.45 H new ATOM 0 HH2 TRP A 306 5.106 -8.860 -2.833 1.00 81.45 H new ATOM 641 N TRP A 307 11.208 -4.095 -5.756 1.00 93.81 N ATOM 642 CA TRP A 307 12.612 -3.679 -5.658 1.00 93.81 C ATOM 643 C TRP A 307 13.257 -4.406 -4.490 1.00 93.81 C ATOM 644 O TRP A 307 12.661 -5.312 -3.911 1.00 93.81 O ATOM 645 CB TRP A 307 12.753 -2.166 -5.391 1.00 93.81 C ATOM 646 CG TRP A 307 12.830 -1.284 -6.607 1.00 93.81 C ATOM 647 CD1 TRP A 307 13.164 -1.640 -7.882 1.00 93.81 C ATOM 648 CD2 TRP A 307 12.581 0.129 -6.642 1.00 93.81 C ATOM 649 NE1 TRP A 307 13.099 -0.546 -8.709 1.00 93.81 N ATOM 650 CE2 TRP A 307 12.755 0.552 -7.971 1.00 93.81 C ATOM 651 CE3 TRP A 307 12.219 1.076 -5.677 1.00 93.81 C ATOM 652 CZ2 TRP A 307 12.575 1.876 -8.362 1.00 93.81 C ATOM 653 CZ3 TRP A 307 12.045 2.391 -6.066 1.00 93.81 C ATOM 654 CH2 TRP A 307 12.224 2.779 -7.399 1.00 93.81 C ATOM 0 H TRP A 307 10.863 -4.556 -4.914 1.00 93.81 H new ATOM 0 HA TRP A 307 13.091 -3.917 -6.608 1.00 93.81 H new ATOM 0 HB2 TRP A 307 11.905 -1.844 -4.787 1.00 93.81 H new ATOM 0 HB3 TRP A 307 13.650 -2.005 -4.793 1.00 93.81 H new ATOM 0 HD1 TRP A 307 13.439 -2.637 -8.194 1.00 93.81 H new ATOM 0 HE1 TRP A 307 13.279 -0.552 -9.713 1.00 93.81 H new ATOM 0 HE3 TRP A 307 12.078 0.784 -4.647 1.00 93.81 H new ATOM 0 HZ2 TRP A 307 12.708 2.178 -9.390 1.00 93.81 H new ATOM 0 HZ3 TRP A 307 11.767 3.131 -5.330 1.00 93.81 H new ATOM 0 HH2 TRP A 307 12.082 3.814 -7.672 1.00 93.81 H new ATOM 665 N GLU A 308 14.478 -4.008 -4.154 1.00 89.72 N ATOM 666 CA GLU A 308 15.169 -4.575 -3.029 1.00 89.72 C ATOM 667 C GLU A 308 16.008 -3.514 -2.392 1.00 89.72 C ATOM 668 O GLU A 308 16.598 -2.676 -3.072 1.00 89.72 O ATOM 669 CB GLU A 308 16.157 -5.700 -3.370 1.00 89.72 C ATOM 670 CG GLU A 308 15.529 -7.043 -3.723 1.00 89.72 C ATOM 671 CD GLU A 308 16.625 -8.070 -3.498 1.00 89.72 C ATOM 672 OE1 GLU A 308 16.984 -8.282 -2.308 1.00 89.72 O ATOM 673 OE2 GLU A 308 17.129 -8.639 -4.502 1.00 89.72 O ATOM 0 H GLU A 308 15.002 -3.291 -4.655 1.00 89.72 H new ATOM 0 HA GLU A 308 14.379 -4.981 -2.397 1.00 89.72 H new ATOM 0 HB2 GLU A 308 16.774 -5.376 -4.208 1.00 89.72 H new ATOM 0 HB3 GLU A 308 16.824 -5.843 -2.520 1.00 89.72 H new ATOM 0 HG2 GLU A 308 14.662 -7.249 -3.095 1.00 89.72 H new ATOM 0 HG3 GLU A 308 15.184 -7.056 -4.757 1.00 89.72 H new ATOM 680 N GLY A 309 16.096 -3.544 -1.044 1.00 24.22 N ATOM 681 CA GLY A 309 16.895 -2.587 -0.331 1.00 24.22 C ATOM 682 C GLY A 309 17.343 -3.210 0.961 1.00 24.22 C ATOM 683 O GLY A 309 16.856 -4.274 1.348 1.00 24.22 O ATOM 0 H GLY A 309 15.618 -4.224 -0.453 1.00 24.22 H new ATOM 0 HA2 GLY A 309 17.758 -2.293 -0.929 1.00 24.22 H new ATOM 0 HA3 GLY A 309 16.319 -1.683 -0.136 1.00 24.22 H new ATOM 687 N GLU A 310 18.292 -2.553 1.668 1.00 56.97 N ATOM 688 CA GLU A 310 18.760 -3.105 2.912 1.00 56.97 C ATOM 689 C GLU A 310 18.342 -2.226 4.040 1.00 56.97 C ATOM 690 O GLU A 310 18.527 -1.004 4.013 1.00 56.97 O ATOM 691 CB GLU A 310 20.289 -3.294 3.009 1.00 56.97 C ATOM 692 CG GLU A 310 20.714 -4.003 4.302 1.00 56.97 C ATOM 693 CD GLU A 310 22.159 -4.457 4.170 1.00 56.97 C ATOM 694 OE1 GLU A 310 23.014 -3.623 3.766 1.00 56.97 O ATOM 695 OE2 GLU A 310 22.430 -5.649 4.471 1.00 56.97 O ATOM 0 H GLU A 310 18.722 -1.671 1.391 1.00 56.97 H new ATOM 0 HA GLU A 310 18.312 -4.097 2.964 1.00 56.97 H new ATOM 0 HB2 GLU A 310 20.635 -3.871 2.152 1.00 56.97 H new ATOM 0 HB3 GLU A 310 20.776 -2.320 2.956 1.00 56.97 H new ATOM 0 HG2 GLU A 310 20.608 -3.329 5.152 1.00 56.97 H new ATOM 0 HG3 GLU A 310 20.067 -4.859 4.491 1.00 56.97 H new ATOM 702 N LEU A 311 17.728 -2.838 5.074 1.00 59.33 N ATOM 703 CA LEU A 311 17.331 -2.089 6.220 1.00 59.33 C ATOM 704 C LEU A 311 17.557 -2.939 7.430 1.00 59.33 C ATOM 705 O LEU A 311 17.241 -4.128 7.442 1.00 59.33 O ATOM 706 CB LEU A 311 15.846 -1.678 6.194 1.00 59.33 C ATOM 707 CG LEU A 311 15.414 -0.858 7.424 1.00 59.33 C ATOM 708 CD1 LEU A 311 16.162 0.481 7.500 1.00 59.33 C ATOM 709 CD2 LEU A 311 13.886 -0.690 7.464 1.00 59.33 C ATOM 0 H LEU A 311 17.512 -3.834 5.113 1.00 59.33 H new ATOM 0 HA LEU A 311 17.922 -1.173 6.233 1.00 59.33 H new ATOM 0 HB2 LEU A 311 15.654 -1.095 5.293 1.00 59.33 H new ATOM 0 HB3 LEU A 311 15.230 -2.575 6.131 1.00 59.33 H new ATOM 0 HG LEU A 311 15.694 -1.413 8.319 1.00 59.33 H new ATOM 0 HD11 LEU A 311 15.832 1.033 8.380 1.00 59.33 H new ATOM 0 HD12 LEU A 311 17.234 0.296 7.569 1.00 59.33 H new ATOM 0 HD13 LEU A 311 15.952 1.066 6.605 1.00 59.33 H new ATOM 0 HD21 LEU A 311 13.607 -0.107 8.342 1.00 59.33 H new ATOM 0 HD22 LEU A 311 13.553 -0.172 6.564 1.00 59.33 H new ATOM 0 HD23 LEU A 311 13.413 -1.671 7.514 1.00 59.33 H new ATOM 721 N ASN A 312 18.133 -2.338 8.487 1.00 46.14 N ATOM 722 CA ASN A 312 18.343 -3.054 9.706 1.00 46.14 C ATOM 723 C ASN A 312 19.145 -4.287 9.432 1.00 46.14 C ATOM 724 O ASN A 312 18.912 -5.337 10.029 1.00 46.14 O ATOM 725 CB ASN A 312 17.019 -3.464 10.378 1.00 46.14 C ATOM 726 CG ASN A 312 16.360 -2.199 10.909 1.00 46.14 C ATOM 727 OD1 ASN A 312 16.973 -1.435 11.649 1.00 46.14 O ATOM 728 ND2 ASN A 312 15.072 -1.970 10.528 1.00 46.14 N ATOM 0 H ASN A 312 18.450 -1.368 8.498 1.00 46.14 H new ATOM 0 HA ASN A 312 18.875 -2.387 10.385 1.00 46.14 H new ATOM 0 HB2 ASN A 312 16.366 -3.965 9.663 1.00 46.14 H new ATOM 0 HB3 ASN A 312 17.204 -4.169 11.189 1.00 46.14 H new ATOM 0 HD21 ASN A 312 14.582 -1.139 10.859 1.00 46.14 H new ATOM 0 HD22 ASN A 312 14.598 -2.630 9.911 1.00 46.14 H new ATOM 735 N GLY A 313 20.128 -4.190 8.515 1.00 26.49 N ATOM 736 CA GLY A 313 21.004 -5.299 8.274 1.00 26.49 C ATOM 737 C GLY A 313 20.256 -6.439 7.654 1.00 26.49 C ATOM 738 O GLY A 313 20.561 -7.597 7.933 1.00 26.49 O ATOM 0 H GLY A 313 20.315 -3.361 7.950 1.00 26.49 H new ATOM 0 HA2 GLY A 313 21.817 -4.991 7.617 1.00 26.49 H new ATOM 0 HA3 GLY A 313 21.457 -5.622 9.211 1.00 26.49 H new ATOM 742 N ARG A 314 19.261 -6.157 6.790 1.00 98.99 N ATOM 743 CA ARG A 314 18.531 -7.238 6.190 1.00 98.99 C ATOM 744 C ARG A 314 18.432 -6.989 4.719 1.00 98.99 C ATOM 745 O ARG A 314 18.645 -5.870 4.251 1.00 98.99 O ATOM 746 CB ARG A 314 17.101 -7.371 6.738 1.00 98.99 C ATOM 747 CG ARG A 314 17.092 -7.785 8.209 1.00 98.99 C ATOM 748 CD ARG A 314 16.947 -9.292 8.410 1.00 98.99 C ATOM 749 NE ARG A 314 15.514 -9.620 8.202 1.00 98.99 N ATOM 750 CZ ARG A 314 14.688 -9.641 9.291 1.00 98.99 C ATOM 751 NH1 ARG A 314 15.209 -9.368 10.521 1.00 98.99 N ATOM 752 NH2 ARG A 314 13.367 -9.950 9.154 1.00 98.99 N ATOM 0 H ARG A 314 18.969 -5.220 6.514 1.00 98.99 H new ATOM 0 HA ARG A 314 19.070 -8.157 6.421 1.00 98.99 H new ATOM 0 HB2 ARG A 314 16.579 -6.421 6.625 1.00 98.99 H new ATOM 0 HB3 ARG A 314 16.554 -8.108 6.150 1.00 98.99 H new ATOM 0 HG2 ARG A 314 18.016 -7.450 8.680 1.00 98.99 H new ATOM 0 HG3 ARG A 314 16.273 -7.277 8.718 1.00 98.99 H new ATOM 0 HD2 ARG A 314 17.574 -9.838 7.705 1.00 98.99 H new ATOM 0 HD3 ARG A 314 17.268 -9.580 9.411 1.00 98.99 H new ATOM 0 HE ARG A 314 15.155 -9.825 7.270 1.00 98.99 H new ATOM 0 HH11 ARG A 314 16.201 -9.152 10.618 1.00 98.99 H new ATOM 0 HH12 ARG A 314 14.607 -9.379 11.344 1.00 98.99 H new ATOM 0 HH21 ARG A 314 12.987 -10.168 8.233 1.00 98.99 H new ATOM 0 HH22 ARG A 314 12.759 -9.963 9.973 1.00 98.99 H new ATOM 766 N ARG A 315 18.156 -8.050 3.935 1.00109.22 N ATOM 767 CA ARG A 315 17.963 -7.845 2.532 1.00109.22 C ATOM 768 C ARG A 315 16.681 -8.507 2.147 1.00109.22 C ATOM 769 O ARG A 315 16.498 -9.703 2.369 1.00109.22 O ATOM 770 CB ARG A 315 19.063 -8.431 1.637 1.00109.22 C ATOM 771 CG ARG A 315 20.388 -7.670 1.691 1.00109.22 C ATOM 772 CD ARG A 315 21.263 -7.939 0.468 1.00109.22 C ATOM 773 NE ARG A 315 20.490 -7.462 -0.715 1.00109.22 N ATOM 774 CZ ARG A 315 20.559 -8.150 -1.894 1.00109.22 C ATOM 775 NH1 ARG A 315 21.350 -9.258 -1.986 1.00109.22 N ATOM 776 NH2 ARG A 315 19.821 -7.742 -2.965 1.00109.22 N ATOM 0 H ARG A 315 18.069 -9.014 4.257 1.00109.22 H new ATOM 0 HA ARG A 315 17.970 -6.766 2.377 1.00109.22 H new ATOM 0 HB2 ARG A 315 19.240 -9.466 1.929 1.00109.22 H new ATOM 0 HB3 ARG A 315 18.708 -8.446 0.607 1.00109.22 H new ATOM 0 HG2 ARG A 315 20.187 -6.601 1.763 1.00109.22 H new ATOM 0 HG3 ARG A 315 20.931 -7.954 2.593 1.00109.22 H new ATOM 0 HD2 ARG A 315 22.215 -7.413 0.548 1.00109.22 H new ATOM 0 HD3 ARG A 315 21.492 -9.001 0.380 1.00109.22 H new ATOM 0 HE ARG A 315 19.912 -6.625 -0.644 1.00109.22 H new ATOM 0 HH11 ARG A 315 21.887 -9.570 -1.177 1.00109.22 H new ATOM 0 HH12 ARG A 315 21.404 -9.774 -2.864 1.00109.22 H new ATOM 0 HH21 ARG A 315 19.218 -6.923 -2.886 1.00109.22 H new ATOM 0 HH22 ARG A 315 19.872 -8.255 -3.845 1.00109.22 H new ATOM 790 N GLY A 316 15.761 -7.737 1.531 1.00 26.51 N ATOM 791 CA GLY A 316 14.494 -8.296 1.167 1.00 26.51 C ATOM 792 C GLY A 316 13.818 -7.379 0.190 1.00 26.51 C ATOM 793 O GLY A 316 14.217 -6.227 0.025 1.00 26.51 O ATOM 0 H GLY A 316 15.889 -6.754 1.291 1.00 26.51 H new ATOM 0 HA2 GLY A 316 14.631 -9.283 0.724 1.00 26.51 H new ATOM 0 HA3 GLY A 316 13.872 -8.427 2.052 1.00 26.51 H new ATOM 797 N VAL A 317 12.788 -7.923 -0.478 1.00 54.61 N ATOM 798 CA VAL A 317 12.020 -7.203 -1.499 1.00 54.61 C ATOM 799 C VAL A 317 10.763 -6.552 -0.919 1.00 54.61 C ATOM 800 O VAL A 317 10.221 -7.022 0.084 1.00 54.61 O ATOM 801 CB VAL A 317 11.593 -8.161 -2.643 1.00 54.61 C ATOM 802 CG1 VAL A 317 12.755 -9.039 -3.079 1.00 54.61 C ATOM 803 CG2 VAL A 317 10.408 -9.024 -2.223 1.00 54.61 C ATOM 0 H VAL A 317 12.466 -8.878 -0.322 1.00 54.61 H new ATOM 0 HA VAL A 317 12.675 -6.422 -1.886 1.00 54.61 H new ATOM 0 HB VAL A 317 11.287 -7.547 -3.490 1.00 54.61 H new ATOM 0 HG11 VAL A 317 12.430 -9.701 -3.881 1.00 54.61 H new ATOM 0 HG12 VAL A 317 13.572 -8.411 -3.435 1.00 54.61 H new ATOM 0 HG13 VAL A 317 13.098 -9.635 -2.233 1.00 54.61 H new ATOM 0 HG21 VAL A 317 10.130 -9.685 -3.044 1.00 54.61 H new ATOM 0 HG22 VAL A 317 10.683 -9.621 -1.353 1.00 54.61 H new ATOM 0 HG23 VAL A 317 9.563 -8.384 -1.971 1.00 54.61 H new ATOM 813 N PHE A 318 10.314 -5.452 -1.533 1.00 74.47 N ATOM 814 CA PHE A 318 9.127 -4.791 -1.058 1.00 74.47 C ATOM 815 C PHE A 318 8.449 -4.051 -2.183 1.00 74.47 C ATOM 816 O PHE A 318 9.093 -3.631 -3.143 1.00 74.47 O ATOM 817 CB PHE A 318 9.419 -3.792 0.076 1.00 74.47 C ATOM 818 CG PHE A 318 10.469 -2.832 -0.380 1.00 74.47 C ATOM 819 CD1 PHE A 318 10.153 -1.747 -1.169 1.00 74.47 C ATOM 820 CD2 PHE A 318 11.784 -3.013 -0.004 1.00 74.47 C ATOM 821 CE1 PHE A 318 11.129 -0.866 -1.579 1.00 74.47 C ATOM 822 CE2 PHE A 318 12.761 -2.137 -0.409 1.00 74.47 C ATOM 823 CZ PHE A 318 12.435 -1.062 -1.198 1.00 74.47 C ATOM 0 H PHE A 318 10.755 -5.019 -2.344 1.00 74.47 H new ATOM 0 HA PHE A 318 8.477 -5.574 -0.667 1.00 74.47 H new ATOM 0 HB2 PHE A 318 8.510 -3.255 0.348 1.00 74.47 H new ATOM 0 HB3 PHE A 318 9.755 -4.322 0.967 1.00 74.47 H new ATOM 0 HD1 PHE A 318 9.128 -1.586 -1.469 1.00 74.47 H new ATOM 0 HD2 PHE A 318 12.049 -3.856 0.618 1.00 74.47 H new ATOM 0 HE1 PHE A 318 10.868 -0.021 -2.200 1.00 74.47 H new ATOM 0 HE2 PHE A 318 13.786 -2.294 -0.107 1.00 74.47 H new ATOM 0 HZ PHE A 318 13.202 -0.373 -1.518 1.00 74.47 H new ATOM 833 N PRO A 319 7.144 -3.898 -2.100 1.00111.89 N ATOM 834 CA PRO A 319 6.436 -3.166 -3.119 1.00111.89 C ATOM 835 C PRO A 319 6.735 -1.709 -3.071 1.00111.89 C ATOM 836 O PRO A 319 6.491 -1.061 -2.051 1.00111.89 O ATOM 837 CB PRO A 319 4.960 -3.558 -3.007 1.00111.89 C ATOM 838 CG PRO A 319 4.880 -4.386 -1.709 1.00111.89 C ATOM 839 CD PRO A 319 6.305 -4.931 -1.523 1.00111.89 C ATOM 0 HA PRO A 319 6.771 -3.431 -4.122 1.00111.89 H new ATOM 0 HB2 PRO A 319 4.318 -2.678 -2.957 1.00111.89 H new ATOM 0 HB3 PRO A 319 4.637 -4.140 -3.870 1.00111.89 H new ATOM 0 HG2 PRO A 319 4.575 -3.771 -0.862 1.00111.89 H new ATOM 0 HG3 PRO A 319 4.153 -5.193 -1.795 1.00111.89 H new ATOM 0 HD2 PRO A 319 6.537 -5.095 -0.471 1.00111.89 H new ATOM 0 HD3 PRO A 319 6.438 -5.886 -2.031 1.00111.89 H new ATOM 847 N ASP A 320 7.239 -1.187 -4.191 1.00119.27 N ATOM 848 CA ASP A 320 7.618 0.220 -4.306 1.00119.27 C ATOM 849 C ASP A 320 6.411 1.131 -4.333 1.00119.27 C ATOM 850 O ASP A 320 6.556 2.341 -4.188 1.00119.27 O ATOM 851 CB ASP A 320 8.434 0.473 -5.572 1.00119.27 C ATOM 852 CG ASP A 320 9.315 -0.691 -5.946 1.00119.27 C ATOM 853 OD1 ASP A 320 9.880 -1.326 -5.033 1.00119.27 O ATOM 854 OD2 ASP A 320 9.444 -0.964 -7.156 1.00119.27 O ATOM 0 H ASP A 320 7.395 -1.728 -5.042 1.00119.27 H new ATOM 0 HA ASP A 320 8.218 0.443 -3.424 1.00119.27 H new ATOM 0 HB2 ASP A 320 7.756 0.689 -6.398 1.00119.27 H new ATOM 0 HB3 ASP A 320 9.053 1.359 -5.428 1.00119.27 H new ATOM 859 N ASN A 321 5.228 0.569 -4.554 1.00 96.63 N ATOM 860 CA ASN A 321 4.038 1.382 -4.573 1.00 96.63 C ATOM 861 C ASN A 321 3.856 2.029 -3.236 1.00 96.63 C ATOM 862 O ASN A 321 3.493 3.201 -3.142 1.00 96.63 O ATOM 863 CB ASN A 321 2.745 0.585 -4.831 1.00 96.63 C ATOM 864 CG ASN A 321 2.686 0.163 -6.292 1.00 96.63 C ATOM 865 OD1 ASN A 321 1.625 -0.186 -6.810 1.00 96.63 O ATOM 866 ND2 ASN A 321 3.856 0.185 -6.979 1.00 96.63 N ATOM 0 H ASN A 321 5.077 -0.426 -4.718 1.00 96.63 H new ATOM 0 HA ASN A 321 4.186 2.094 -5.384 1.00 96.63 H new ATOM 0 HB2 ASN A 321 2.713 -0.294 -4.187 1.00 96.63 H new ATOM 0 HB3 ASN A 321 1.875 1.194 -4.583 1.00 96.63 H new ATOM 0 HD21 ASN A 321 3.877 -0.094 -7.960 1.00 96.63 H new ATOM 0 HD22 ASN A 321 4.715 0.481 -6.515 1.00 96.63 H new ATOM 873 N PHE A 322 4.130 1.254 -2.189 1.00 74.85 N ATOM 874 CA PHE A 322 3.991 1.710 -0.811 1.00 74.85 C ATOM 875 C PHE A 322 4.964 2.844 -0.490 1.00 74.85 C ATOM 876 O PHE A 322 4.990 3.352 0.624 1.00 74.85 O ATOM 877 CB PHE A 322 4.226 0.539 0.150 1.00 74.85 C ATOM 878 CG PHE A 322 3.107 -0.471 0.187 1.00 74.85 C ATOM 879 CD1 PHE A 322 2.318 -0.713 -0.929 1.00 74.85 C ATOM 880 CD2 PHE A 322 2.849 -1.184 1.346 1.00 74.85 C ATOM 881 CE1 PHE A 322 1.298 -1.642 -0.889 1.00 74.85 C ATOM 882 CE2 PHE A 322 1.830 -2.117 1.391 1.00 74.85 C ATOM 883 CZ PHE A 322 1.053 -2.346 0.272 1.00 74.85 C ATOM 0 H PHE A 322 4.455 0.291 -2.274 1.00 74.85 H new ATOM 0 HA PHE A 322 2.978 2.093 -0.687 1.00 74.85 H new ATOM 0 HB2 PHE A 322 5.148 0.031 -0.134 1.00 74.85 H new ATOM 0 HB3 PHE A 322 4.376 0.934 1.155 1.00 74.85 H new ATOM 0 HD1 PHE A 322 2.505 -0.167 -1.842 1.00 74.85 H new ATOM 0 HD2 PHE A 322 3.451 -1.009 2.225 1.00 74.85 H new ATOM 0 HE1 PHE A 322 0.692 -1.818 -1.766 1.00 74.85 H new ATOM 0 HE2 PHE A 322 1.641 -2.667 2.301 1.00 74.85 H new ATOM 0 HZ PHE A 322 0.256 -3.074 0.306 1.00 74.85 H new ATOM 893 N VAL A 323 5.768 3.244 -1.468 1.00 67.24 N ATOM 894 CA VAL A 323 6.726 4.315 -1.280 1.00 67.24 C ATOM 895 C VAL A 323 6.699 5.243 -2.494 1.00 67.24 C ATOM 896 O VAL A 323 6.039 4.956 -3.493 1.00 67.24 O ATOM 897 CB VAL A 323 8.173 3.770 -1.068 1.00 67.24 C ATOM 898 CG1 VAL A 323 8.157 2.453 -0.307 1.00 67.24 C ATOM 899 CG2 VAL A 323 8.912 3.594 -2.391 1.00 67.24 C ATOM 0 H VAL A 323 5.771 2.837 -2.403 1.00 67.24 H new ATOM 0 HA VAL A 323 6.443 4.863 -0.382 1.00 67.24 H new ATOM 0 HB VAL A 323 8.707 4.514 -0.476 1.00 67.24 H new ATOM 0 HG11 VAL A 323 9.179 2.097 -0.174 1.00 67.24 H new ATOM 0 HG12 VAL A 323 7.695 2.602 0.669 1.00 67.24 H new ATOM 0 HG13 VAL A 323 7.586 1.715 -0.870 1.00 67.24 H new ATOM 0 HG21 VAL A 323 9.915 3.213 -2.200 1.00 67.24 H new ATOM 0 HG22 VAL A 323 8.370 2.888 -3.020 1.00 67.24 H new ATOM 0 HG23 VAL A 323 8.980 4.555 -2.900 1.00 67.24 H new ATOM 909 N LYS A 324 7.394 6.363 -2.390 1.00130.62 N ATOM 910 CA LYS A 324 7.488 7.316 -3.484 1.00130.62 C ATOM 911 C LYS A 324 8.860 7.958 -3.458 1.00130.62 C ATOM 912 O LYS A 324 9.436 8.154 -2.387 1.00130.62 O ATOM 913 CB LYS A 324 6.390 8.384 -3.407 1.00130.62 C ATOM 914 CG LYS A 324 5.266 8.169 -4.412 1.00130.62 C ATOM 915 CD LYS A 324 3.955 7.827 -3.721 1.00130.62 C ATOM 916 CE LYS A 324 2.940 7.257 -4.700 1.00130.62 C ATOM 917 NZ LYS A 324 3.323 5.894 -5.165 1.00130.62 N ATOM 0 H LYS A 324 7.906 6.637 -1.551 1.00130.62 H new ATOM 0 HA LYS A 324 7.345 6.783 -4.424 1.00130.62 H new ATOM 0 HB2 LYS A 324 5.971 8.392 -2.401 1.00130.62 H new ATOM 0 HB3 LYS A 324 6.835 9.365 -3.575 1.00130.62 H new ATOM 0 HG2 LYS A 324 5.137 9.069 -5.013 1.00130.62 H new ATOM 0 HG3 LYS A 324 5.538 7.365 -5.096 1.00130.62 H new ATOM 0 HD2 LYS A 324 4.140 7.105 -2.925 1.00130.62 H new ATOM 0 HD3 LYS A 324 3.546 8.722 -3.251 1.00130.62 H new ATOM 0 HE2 LYS A 324 1.960 7.217 -4.225 1.00130.62 H new ATOM 0 HE3 LYS A 324 2.851 7.922 -5.559 1.00130.62 H new ATOM 0 HZ1 LYS A 324 3.523 5.919 -6.185 1.00130.62 H new ATOM 0 HZ2 LYS A 324 4.171 5.578 -4.653 1.00130.62 H new ATOM 0 HZ3 LYS A 324 2.542 5.232 -4.982 1.00130.62 H new ATOM 931 N LEU A 325 9.392 8.279 -4.627 1.00 63.16 N ATOM 932 CA LEU A 325 10.697 8.863 -4.719 1.00 63.16 C ATOM 933 C LEU A 325 10.551 10.336 -4.604 1.00 63.16 C ATOM 934 O LEU A 325 9.670 10.936 -5.218 1.00 63.16 O ATOM 935 CB LEU A 325 11.393 8.566 -6.057 1.00 63.16 C ATOM 936 CG LEU A 325 11.599 7.063 -6.324 1.00 63.16 C ATOM 937 CD1 LEU A 325 12.498 6.819 -7.544 1.00 63.16 C ATOM 938 CD2 LEU A 325 12.125 6.343 -5.077 1.00 63.16 C ATOM 0 H LEU A 325 8.927 8.139 -5.524 1.00 63.16 H new ATOM 0 HA LEU A 325 11.305 8.435 -3.922 1.00 63.16 H new ATOM 0 HB2 LEU A 325 10.802 8.993 -6.867 1.00 63.16 H new ATOM 0 HB3 LEU A 325 12.362 9.065 -6.072 1.00 63.16 H new ATOM 0 HG LEU A 325 10.624 6.637 -6.560 1.00 63.16 H new ATOM 0 HD11 LEU A 325 12.619 5.747 -7.699 1.00 63.16 H new ATOM 0 HD12 LEU A 325 12.041 7.264 -8.428 1.00 63.16 H new ATOM 0 HD13 LEU A 325 13.474 7.273 -7.373 1.00 63.16 H new ATOM 0 HD21 LEU A 325 12.260 5.284 -5.298 1.00 63.16 H new ATOM 0 HD22 LEU A 325 13.081 6.777 -4.782 1.00 63.16 H new ATOM 0 HD23 LEU A 325 11.409 6.455 -4.263 1.00 63.16 H new ATOM 950 N LEU A 326 11.419 10.972 -3.797 1.00 97.62 N ATOM 951 CA LEU A 326 11.316 12.394 -3.695 1.00 97.62 C ATOM 952 C LEU A 326 12.227 12.944 -4.742 1.00 97.62 C ATOM 953 O LEU A 326 13.384 12.544 -4.851 1.00 97.62 O ATOM 954 CB LEU A 326 11.722 12.942 -2.318 1.00 97.62 C ATOM 955 CG LEU A 326 10.768 12.480 -1.197 1.00 97.62 C ATOM 956 CD1 LEU A 326 10.775 10.952 -1.023 1.00 97.62 C ATOM 957 CD2 LEU A 326 11.059 13.229 0.110 1.00 97.62 C ATOM 0 H LEU A 326 12.154 10.532 -3.243 1.00 97.62 H new ATOM 0 HA LEU A 326 10.276 12.690 -3.831 1.00 97.62 H new ATOM 0 HB2 LEU A 326 12.736 12.617 -2.085 1.00 97.62 H new ATOM 0 HB3 LEU A 326 11.736 14.031 -2.353 1.00 97.62 H new ATOM 0 HG LEU A 326 9.752 12.738 -1.495 1.00 97.62 H new ATOM 0 HD11 LEU A 326 10.089 10.674 -0.223 1.00 97.62 H new ATOM 0 HD12 LEU A 326 10.460 10.478 -1.953 1.00 97.62 H new ATOM 0 HD13 LEU A 326 11.782 10.619 -0.770 1.00 97.62 H new ATOM 0 HD21 LEU A 326 10.374 12.887 0.886 1.00 97.62 H new ATOM 0 HD22 LEU A 326 12.086 13.034 0.420 1.00 97.62 H new ATOM 0 HD23 LEU A 326 10.924 14.299 -0.046 1.00 97.62 H new ATOM 969 N PRO A 327 11.712 13.835 -5.541 1.00152.83 N ATOM 970 CA PRO A 327 12.483 14.355 -6.635 1.00152.83 C ATOM 971 C PRO A 327 13.706 15.131 -6.252 1.00152.83 C ATOM 972 O PRO A 327 14.681 15.050 -7.002 1.00152.83 O ATOM 973 CB PRO A 327 11.489 15.107 -7.517 1.00152.83 C ATOM 974 CG PRO A 327 10.153 14.383 -7.253 1.00152.83 C ATOM 975 CD PRO A 327 10.284 13.866 -5.812 1.00152.83 C ATOM 0 HA PRO A 327 12.950 13.540 -7.188 1.00152.83 H new ATOM 0 HB2 PRO A 327 11.433 16.162 -7.249 1.00152.83 H new ATOM 0 HB3 PRO A 327 11.770 15.059 -8.569 1.00152.83 H new ATOM 0 HG2 PRO A 327 9.305 15.060 -7.358 1.00152.83 H new ATOM 0 HG3 PRO A 327 9.997 13.566 -7.957 1.00152.83 H new ATOM 0 HD2 PRO A 327 9.765 14.520 -5.111 1.00152.83 H new ATOM 0 HD3 PRO A 327 9.843 12.875 -5.709 1.00152.83 H new ATOM 983 N PRO A 328 13.736 15.861 -5.175 1.00 59.97 N ATOM 984 CA PRO A 328 14.952 16.564 -4.876 1.00 59.97 C ATOM 985 C PRO A 328 15.850 15.677 -4.090 1.00 59.97 C ATOM 986 O PRO A 328 16.851 15.194 -4.681 1.00 59.97 O ATOM 987 CB PRO A 328 14.569 17.843 -4.140 1.00 59.97 C ATOM 988 CG PRO A 328 13.112 17.610 -3.713 1.00 59.97 C ATOM 989 CD PRO A 328 12.572 16.635 -4.774 1.00 59.97 C ATOM 990 OXT PRO A 328 15.563 15.450 -2.883 1.00 59.97 O ATOM 0 HA PRO A 328 15.504 16.840 -5.774 1.00 59.97 H new ATOM 0 HB2 PRO A 328 15.214 18.015 -3.278 1.00 59.97 H new ATOM 0 HB3 PRO A 328 14.660 18.717 -4.786 1.00 59.97 H new ATOM 0 HG2 PRO A 328 13.052 17.185 -2.711 1.00 59.97 H new ATOM 0 HG3 PRO A 328 12.545 18.541 -3.699 1.00 59.97 H new ATOM 0 HD2 PRO A 328 11.790 15.995 -4.365 1.00 59.97 H new ATOM 0 HD3 PRO A 328 12.138 17.168 -5.620 1.00 59.97 H new TER 998 PRO A 328 ATOM 999 N MET B 1 -18.013 10.124 -0.011 1.00 0.00 N ATOM 1000 CA MET B 1 -16.800 10.579 -0.746 1.00 0.00 C ATOM 1001 C MET B 1 -16.197 9.406 -1.509 1.00 0.00 C ATOM 1002 O MET B 1 -16.340 8.251 -1.107 1.00 0.00 O ATOM 1003 CB MET B 1 -15.779 11.136 0.253 1.00 0.00 C ATOM 1004 CG MET B 1 -15.455 10.076 1.306 1.00 0.00 C ATOM 1005 SD MET B 1 -14.484 10.836 2.637 1.00 0.00 S ATOM 1006 CE MET B 1 -13.250 9.527 2.833 1.00 0.00 C ATOM 0 H1 MET B 1 -18.074 10.622 0.900 1.00 0.00 H new ATOM 0 H2 MET B 1 -18.860 10.333 -0.577 1.00 0.00 H new ATOM 0 H3 MET B 1 -17.953 9.100 0.158 1.00 0.00 H new ATOM 0 HA MET B 1 -17.072 11.362 -1.454 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.870 11.433 -0.269 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.177 12.030 0.734 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.375 9.652 1.707 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.896 9.256 0.854 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.985 9.432 3.886 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.661 8.583 2.475 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.360 9.777 2.256 1.00 0.00 H new ATOM 1018 N GLN B 2 -15.525 9.708 -2.619 1.00 29.01 N ATOM 1019 CA GLN B 2 -14.905 8.674 -3.443 1.00 29.01 C ATOM 1020 C GLN B 2 -13.424 8.555 -3.109 1.00 0.00 C ATOM 1021 O GLN B 2 -12.731 9.554 -2.908 1.00 0.00 O ATOM 1022 CB GLN B 2 -15.047 9.034 -4.925 1.00 0.00 C ATOM 1023 CG GLN B 2 -16.506 8.903 -5.353 1.00 0.00 C ATOM 1024 CD GLN B 2 -16.693 9.473 -6.756 1.00 0.00 C ATOM 1025 OE1 GLN B 2 -16.109 10.504 -7.088 1.00 0.00 O ATOM 1026 NE2 GLN B 2 -17.477 8.861 -7.600 1.00 0.00 N ATOM 0 H GLN B 2 -15.397 10.658 -2.967 1.00 29.01 H new ATOM 0 HA GLN B 2 -15.404 7.726 -3.241 1.00 29.01 H new ATOM 0 HB2 GLN B 2 -14.699 10.053 -5.096 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -14.421 8.377 -5.529 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -16.806 7.855 -5.335 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -17.149 9.431 -4.649 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -17.959 8.007 -7.321 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -17.608 9.237 -8.539 1.00 0.00 H new ATOM 1035 N ILE B 3 -12.955 7.305 -3.085 1.00 0.00 N ATOM 1036 CA ILE B 3 -11.554 6.989 -2.822 1.00 0.00 C ATOM 1037 C ILE B 3 -10.959 6.221 -4.008 1.00 0.00 C ATOM 1038 O ILE B 3 -11.698 5.681 -4.834 1.00 0.00 O ATOM 1039 CB ILE B 3 -11.381 6.162 -1.527 1.00 0.00 C ATOM 1040 CG1 ILE B 3 -12.297 4.933 -1.542 1.00 0.00 C ATOM 1041 CG2 ILE B 3 -11.667 7.029 -0.308 1.00 0.00 C ATOM 1042 CD1 ILE B 3 -11.963 3.916 -0.470 1.00 0.00 C ATOM 0 H ILE B 3 -13.539 6.485 -3.248 1.00 0.00 H new ATOM 0 HA ILE B 3 -11.025 7.932 -2.688 1.00 0.00 H new ATOM 0 HB ILE B 3 -10.349 5.814 -1.473 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.330 5.258 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.232 4.454 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -11.542 6.436 0.598 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -10.974 7.870 -0.289 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -12.690 7.402 -0.359 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.651 3.074 -0.540 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -10.941 3.562 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -12.056 4.379 0.512 1.00 0.00 H new ATOM 1054 N PHE B 4 -9.629 6.173 -4.097 1.00 0.00 N ATOM 1055 CA PHE B 4 -8.962 5.484 -5.214 1.00 0.00 C ATOM 1056 C PHE B 4 -8.058 4.369 -4.705 1.00 0.00 C ATOM 1057 O PHE B 4 -7.343 4.544 -3.731 1.00 0.00 O ATOM 1058 CB PHE B 4 -8.115 6.487 -6.001 1.00 0.00 C ATOM 1059 CG PHE B 4 -9.008 7.543 -6.610 1.00 0.00 C ATOM 1060 CD1 PHE B 4 -9.553 7.346 -7.883 1.00 0.00 C ATOM 1061 CD2 PHE B 4 -9.289 8.719 -5.902 1.00 0.00 C ATOM 1062 CE1 PHE B 4 -10.380 8.323 -8.450 1.00 0.00 C ATOM 1063 CE2 PHE B 4 -10.119 9.696 -6.471 1.00 0.00 C ATOM 1064 CZ PHE B 4 -10.662 9.497 -7.745 1.00 0.00 C ATOM 0 H PHE B 4 -8.994 6.596 -3.420 1.00 0.00 H new ATOM 0 HA PHE B 4 -9.730 5.051 -5.855 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -7.382 6.953 -5.343 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -7.559 5.972 -6.784 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -9.336 6.440 -8.429 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -8.867 8.873 -4.920 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -10.801 8.170 -9.433 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -10.339 10.602 -5.926 1.00 0.00 H new ATOM 0 HZ PHE B 4 -11.299 10.250 -8.184 1.00 0.00 H new ATOM 1074 N VAL B 5 -8.062 3.228 -5.403 1.00 4.99 N ATOM 1075 CA VAL B 5 -7.192 2.100 -5.039 1.00 4.99 C ATOM 1076 C VAL B 5 -6.293 1.774 -6.228 1.00 0.00 C ATOM 1077 O VAL B 5 -6.783 1.498 -7.321 1.00 0.00 O ATOM 1078 CB VAL B 5 -8.011 0.859 -4.666 1.00 0.00 C ATOM 1079 CG1 VAL B 5 -7.054 -0.255 -4.221 1.00 0.00 C ATOM 1080 CG2 VAL B 5 -8.955 1.192 -3.504 1.00 0.00 C ATOM 0 H VAL B 5 -8.653 3.060 -6.217 1.00 4.99 H new ATOM 0 HA VAL B 5 -6.597 2.384 -4.171 1.00 4.99 H new ATOM 0 HB VAL B 5 -8.593 0.536 -5.529 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -7.628 -1.142 -3.954 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -6.372 -0.496 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.481 0.081 -3.356 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -9.535 0.307 -3.242 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.371 1.512 -2.641 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -9.630 1.994 -3.802 1.00 0.00 H new ATOM 1090 N LYS B 6 -4.975 1.782 -6.016 1.00 5.68 N ATOM 1091 CA LYS B 6 -4.028 1.458 -7.093 1.00 5.68 C ATOM 1092 C LYS B 6 -3.525 0.022 -6.948 1.00 0.00 C ATOM 1093 O LYS B 6 -3.284 -0.456 -5.839 1.00 0.00 O ATOM 1094 CB LYS B 6 -2.828 2.430 -7.091 1.00 0.00 C ATOM 1095 CG LYS B 6 -3.139 3.649 -7.973 1.00 0.00 C ATOM 1096 CD LYS B 6 -1.919 4.561 -8.031 1.00 0.00 C ATOM 1097 CE LYS B 6 -2.176 5.699 -9.019 1.00 0.00 C ATOM 1098 NZ LYS B 6 -1.043 6.667 -8.969 1.00 0.00 N ATOM 0 H LYS B 6 -4.540 2.006 -5.121 1.00 5.68 H new ATOM 0 HA LYS B 6 -4.556 1.561 -8.041 1.00 5.68 H new ATOM 0 HB2 LYS B 6 -2.613 2.753 -6.072 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.937 1.922 -7.459 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.411 3.324 -8.977 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.994 4.193 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.708 4.966 -7.041 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.041 3.992 -8.337 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.284 5.301 -10.028 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.110 6.204 -8.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.218 7.441 -9.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.960 7.055 -8.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.160 6.181 -9.223 1.00 0.00 H new ATOM 1112 N THR B 7 -3.421 -0.670 -8.080 1.00 26.89 N ATOM 1113 CA THR B 7 -2.904 -2.039 -8.103 1.00 26.89 C ATOM 1114 C THR B 7 -1.372 -2.075 -7.990 1.00 0.00 C ATOM 1115 O THR B 7 -0.745 -1.134 -7.495 1.00 0.00 O ATOM 1116 CB THR B 7 -3.331 -2.780 -9.389 1.00 0.00 C ATOM 1117 OG1 THR B 7 -2.763 -2.143 -10.539 1.00 0.00 O ATOM 1118 CG2 THR B 7 -4.845 -2.811 -9.522 1.00 0.00 C ATOM 0 H THR B 7 -3.688 -0.306 -8.995 1.00 26.89 H new ATOM 0 HA THR B 7 -3.332 -2.543 -7.236 1.00 26.89 H new ATOM 0 HB THR B 7 -2.965 -3.805 -9.323 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.039 -2.622 -11.348 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.119 -3.338 -10.436 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.275 -3.326 -8.663 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.228 -1.791 -9.563 1.00 0.00 H new ATOM 1126 N LEU B 8 -0.784 -3.177 -8.454 1.00 23.29 N ATOM 1127 CA LEU B 8 0.663 -3.372 -8.409 1.00 23.29 C ATOM 1128 C LEU B 8 1.391 -2.417 -9.355 1.00 0.00 C ATOM 1129 O LEU B 8 2.463 -1.908 -9.026 1.00 0.00 O ATOM 1130 CB LEU B 8 0.995 -4.824 -8.786 1.00 0.00 C ATOM 1131 CG LEU B 8 2.180 -5.453 -8.049 1.00 0.00 C ATOM 1132 CD1 LEU B 8 2.161 -6.963 -8.214 1.00 0.00 C ATOM 1133 CD2 LEU B 8 3.498 -4.890 -8.556 1.00 0.00 C ATOM 0 H LEU B 8 -1.295 -3.956 -8.870 1.00 23.29 H new ATOM 0 HA LEU B 8 1.001 -3.160 -7.395 1.00 23.29 H new ATOM 0 HB2 LEU B 8 0.112 -5.437 -8.604 1.00 0.00 H new ATOM 0 HB3 LEU B 8 1.195 -4.864 -9.857 1.00 0.00 H new ATOM 0 HG LEU B 8 2.088 -5.209 -6.991 1.00 0.00 H new ATOM 0 HD11 LEU B 8 3.009 -7.398 -7.685 1.00 0.00 H new ATOM 0 HD12 LEU B 8 1.234 -7.362 -7.803 1.00 0.00 H new ATOM 0 HD13 LEU B 8 2.226 -7.214 -9.273 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.323 -5.354 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU B 8 3.598 -5.100 -9.621 1.00 0.00 H new ATOM 0 HD23 LEU B 8 3.519 -3.812 -8.395 1.00 0.00 H new ATOM 1145 N THR B 9 0.807 -2.165 -10.522 1.00 0.00 N ATOM 1146 CA THR B 9 1.449 -1.290 -11.512 1.00 0.00 C ATOM 1147 C THR B 9 0.948 0.149 -11.398 1.00 0.00 C ATOM 1148 O THR B 9 1.380 1.026 -12.144 1.00 0.00 O ATOM 1149 CB THR B 9 1.259 -1.827 -12.932 1.00 0.00 C ATOM 1150 OG1 THR B 9 -0.119 -1.771 -13.272 1.00 0.00 O ATOM 1151 CG2 THR B 9 1.743 -3.274 -13.014 1.00 0.00 C ATOM 0 H THR B 9 -0.095 -2.545 -10.808 1.00 0.00 H new ATOM 0 HA THR B 9 2.517 -1.284 -11.296 1.00 0.00 H new ATOM 0 HB THR B 9 1.838 -1.218 -13.627 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.246 -2.112 -14.182 1.00 0.00 H new ATOM 0 HG21 THR B 9 1.604 -3.647 -14.029 1.00 0.00 H new ATOM 0 HG22 THR B 9 2.800 -3.319 -12.753 1.00 0.00 H new ATOM 0 HG23 THR B 9 1.171 -3.889 -12.319 1.00 0.00 H new ATOM 1159 N GLY B 10 0.076 0.396 -10.421 1.00 0.00 N ATOM 1160 CA GLY B 10 -0.429 1.748 -10.174 1.00 0.00 C ATOM 1161 C GLY B 10 -1.727 2.066 -10.907 1.00 0.00 C ATOM 1162 O GLY B 10 -2.132 3.224 -10.998 1.00 0.00 O ATOM 0 H GLY B 10 -0.294 -0.316 -9.791 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -0.587 1.876 -9.103 1.00 0.00 H new ATOM 0 HA3 GLY B 10 0.332 2.470 -10.473 1.00 0.00 H new ATOM 1166 N LYS B 11 -2.415 1.024 -11.400 1.00 8.51 N ATOM 1167 CA LYS B 11 -3.682 1.195 -12.134 1.00 8.51 C ATOM 1168 C LYS B 11 -4.663 2.081 -11.361 1.00 0.00 C ATOM 1169 O LYS B 11 -4.585 2.190 -10.141 1.00 0.00 O ATOM 1170 CB LYS B 11 -4.315 -0.171 -12.415 1.00 0.00 C ATOM 1171 CG LYS B 11 -5.442 -0.129 -13.437 1.00 0.00 C ATOM 1172 CD LYS B 11 -6.160 -1.465 -13.529 1.00 0.00 C ATOM 1173 CE LYS B 11 -7.374 -1.381 -14.439 1.00 0.00 C ATOM 1174 NZ LYS B 11 -8.116 -2.669 -14.492 1.00 0.00 N ATOM 0 H LYS B 11 -2.116 0.053 -11.304 1.00 8.51 H new ATOM 0 HA LYS B 11 -3.458 1.690 -13.079 1.00 8.51 H new ATOM 0 HB2 LYS B 11 -3.542 -0.853 -12.769 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.699 -0.582 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -6.154 0.650 -13.163 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -5.039 0.137 -14.414 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.473 -2.224 -13.905 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -6.471 -1.782 -12.534 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -8.039 -0.593 -14.086 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -7.056 -1.103 -15.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -8.917 -2.581 -15.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -7.480 -3.423 -14.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.471 -2.905 -13.543 1.00 0.00 H new ATOM 1188 N THR B 12 -5.626 2.670 -12.063 1.00 1.88 N ATOM 1189 CA THR B 12 -6.577 3.584 -11.405 1.00 1.88 C ATOM 1190 C THR B 12 -7.928 2.883 -11.285 1.00 0.00 C ATOM 1191 O THR B 12 -8.462 2.393 -12.279 1.00 0.00 O ATOM 1192 CB THR B 12 -6.732 4.885 -12.202 1.00 0.00 C ATOM 1193 OG1 THR B 12 -5.467 5.526 -12.300 1.00 0.00 O ATOM 1194 CG2 THR B 12 -7.705 5.810 -11.465 1.00 0.00 C ATOM 0 H THR B 12 -5.774 2.541 -13.064 1.00 1.88 H new ATOM 0 HA THR B 12 -6.197 3.841 -10.416 1.00 1.88 H new ATOM 0 HB THR B 12 -7.113 4.664 -13.199 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.560 6.358 -12.810 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.821 6.738 -12.026 1.00 0.00 H new ATOM 0 HG22 THR B 12 -8.674 5.319 -11.372 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.314 6.032 -10.472 1.00 0.00 H new ATOM 1202 N ILE B 13 -8.480 2.866 -10.074 1.00 37.69 N ATOM 1203 CA ILE B 13 -9.777 2.236 -9.824 1.00 37.69 C ATOM 1204 C ILE B 13 -10.717 3.197 -9.094 1.00 0.00 C ATOM 1205 O ILE B 13 -10.396 3.679 -8.005 1.00 0.00 O ATOM 1206 CB ILE B 13 -9.637 0.939 -8.991 1.00 0.00 C ATOM 1207 CG1 ILE B 13 -8.722 -0.064 -9.702 1.00 0.00 C ATOM 1208 CG2 ILE B 13 -11.006 0.320 -8.738 1.00 0.00 C ATOM 1209 CD1 ILE B 13 -8.305 -1.227 -8.828 1.00 0.00 C ATOM 0 H ILE B 13 -8.049 3.282 -9.248 1.00 37.69 H new ATOM 0 HA ILE B 13 -10.195 1.981 -10.798 1.00 37.69 H new ATOM 0 HB ILE B 13 -9.187 1.195 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -9.234 -0.448 -10.584 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.830 0.455 -10.052 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.890 -0.591 -8.151 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -11.630 1.027 -8.191 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -11.479 0.081 -9.691 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.659 -1.896 -9.396 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.765 -0.853 -7.958 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.191 -1.771 -8.499 1.00 0.00 H new ATOM 1221 N THR B 14 -11.877 3.479 -9.695 1.00 0.00 N ATOM 1222 CA THR B 14 -12.849 4.378 -9.072 1.00 0.00 C ATOM 1223 C THR B 14 -13.963 3.546 -8.448 1.00 0.00 C ATOM 1224 O THR B 14 -14.502 2.644 -9.091 1.00 0.00 O ATOM 1225 CB THR B 14 -13.440 5.325 -10.118 1.00 0.00 C ATOM 1226 OG1 THR B 14 -12.395 6.097 -10.698 1.00 0.00 O ATOM 1227 CG2 THR B 14 -14.457 6.251 -9.456 1.00 0.00 C ATOM 0 H THR B 14 -12.162 3.103 -10.599 1.00 0.00 H new ATOM 0 HA THR B 14 -12.352 4.971 -8.304 1.00 0.00 H new ATOM 0 HB THR B 14 -13.938 4.745 -10.895 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.771 6.704 -11.370 1.00 0.00 H new ATOM 0 HG21 THR B 14 -14.876 6.925 -10.203 1.00 0.00 H new ATOM 0 HG22 THR B 14 -15.257 5.657 -9.014 1.00 0.00 H new ATOM 0 HG23 THR B 14 -13.965 6.834 -8.677 1.00 0.00 H new ATOM 1235 N LEU B 15 -14.302 3.837 -7.191 1.00 9.46 N ATOM 1236 CA LEU B 15 -15.353 3.090 -6.491 1.00 9.46 C ATOM 1237 C LEU B 15 -16.395 4.032 -5.912 1.00 0.00 C ATOM 1238 O LEU B 15 -16.072 5.143 -5.495 1.00 0.00 O ATOM 1239 CB LEU B 15 -14.734 2.280 -5.348 1.00 0.00 C ATOM 1240 CG LEU B 15 -13.717 1.271 -5.901 1.00 0.00 C ATOM 1241 CD1 LEU B 15 -13.002 0.591 -4.728 1.00 0.00 C ATOM 1242 CD2 LEU B 15 -14.435 0.208 -6.756 1.00 0.00 C ATOM 0 H LEU B 15 -13.869 4.578 -6.639 1.00 9.46 H new ATOM 0 HA LEU B 15 -15.834 2.426 -7.210 1.00 9.46 H new ATOM 0 HB2 LEU B 15 -14.244 2.950 -4.642 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.516 1.755 -4.800 1.00 0.00 H new ATOM 0 HG LEU B 15 -12.992 1.793 -6.526 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.277 -0.128 -5.111 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.486 1.343 -4.131 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.733 0.073 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.704 -0.502 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -15.165 -0.320 -6.142 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -14.945 0.694 -7.588 1.00 0.00 H new ATOM 1254 N GLU B 16 -17.635 3.554 -5.818 1.00 1.54 N ATOM 1255 CA GLU B 16 -18.707 4.326 -5.203 1.00 1.54 C ATOM 1256 C GLU B 16 -18.908 3.742 -3.814 1.00 0.00 C ATOM 1257 O GLU B 16 -19.157 2.546 -3.669 1.00 0.00 O ATOM 1258 CB GLU B 16 -19.995 4.235 -6.036 1.00 0.00 C ATOM 1259 CG GLU B 16 -21.111 5.054 -5.374 1.00 0.00 C ATOM 1260 CD GLU B 16 -20.778 6.540 -5.432 1.00 0.00 C ATOM 1261 OE1 GLU B 16 -19.960 6.911 -6.258 1.00 0.00 O ATOM 1262 OE2 GLU B 16 -21.346 7.286 -4.655 1.00 0.00 O ATOM 0 H GLU B 16 -17.919 2.636 -6.160 1.00 1.54 H new ATOM 0 HA GLU B 16 -18.452 5.384 -5.148 1.00 1.54 H new ATOM 0 HB2 GLU B 16 -19.812 4.605 -7.045 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -20.304 3.194 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -22.058 4.866 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.235 4.742 -4.337 1.00 0.00 H new ATOM 1269 N VAL B 17 -18.771 4.576 -2.788 1.00 0.00 N ATOM 1270 CA VAL B 17 -18.912 4.110 -1.408 1.00 0.00 C ATOM 1271 C VAL B 17 -19.662 5.120 -0.553 1.00 0.00 C ATOM 1272 O VAL B 17 -19.846 6.274 -0.936 1.00 0.00 O ATOM 1273 CB VAL B 17 -17.525 3.900 -0.793 1.00 0.00 C ATOM 1274 CG1 VAL B 17 -16.759 2.827 -1.567 1.00 0.00 C ATOM 1275 CG2 VAL B 17 -16.756 5.221 -0.839 1.00 0.00 C ATOM 0 H VAL B 17 -18.564 5.570 -2.882 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.474 3.176 -1.431 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.633 3.570 0.240 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -15.775 2.688 -1.119 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.311 1.888 -1.530 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -16.644 3.139 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -15.767 5.081 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -16.654 5.547 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.299 5.978 -0.273 1.00 0.00 H new ATOM 1285 N GLU B 18 -20.038 4.665 0.637 1.00 0.00 N ATOM 1286 CA GLU B 18 -20.717 5.511 1.616 1.00 0.00 C ATOM 1287 C GLU B 18 -19.811 5.593 2.849 1.00 0.00 C ATOM 1288 O GLU B 18 -19.078 4.642 3.115 1.00 0.00 O ATOM 1289 CB GLU B 18 -22.073 4.911 1.996 1.00 0.00 C ATOM 1290 CG GLU B 18 -23.005 4.937 0.782 1.00 0.00 C ATOM 1291 CD GLU B 18 -23.410 6.372 0.463 1.00 0.00 C ATOM 1292 OE1 GLU B 18 -23.526 7.157 1.390 1.00 0.00 O ATOM 1293 OE2 GLU B 18 -23.598 6.667 -0.707 1.00 0.00 O ATOM 0 H GLU B 18 -19.883 3.707 0.950 1.00 0.00 H new ATOM 0 HA GLU B 18 -20.901 6.502 1.202 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -21.944 3.887 2.346 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -22.514 5.475 2.818 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -22.506 4.492 -0.079 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -23.892 4.336 0.982 1.00 0.00 H new ATOM 1300 N PRO B 19 -19.804 6.667 3.610 1.00 0.00 N ATOM 1301 CA PRO B 19 -18.910 6.743 4.793 1.00 0.00 C ATOM 1302 C PRO B 19 -19.140 5.605 5.786 1.00 0.00 C ATOM 1303 O PRO B 19 -18.250 5.261 6.565 1.00 0.00 O ATOM 1304 CB PRO B 19 -19.189 8.117 5.440 1.00 0.00 C ATOM 1305 CG PRO B 19 -19.864 8.909 4.354 1.00 0.00 C ATOM 1306 CD PRO B 19 -20.600 7.897 3.462 1.00 0.00 C ATOM 0 HA PRO B 19 -17.868 6.638 4.489 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.828 8.021 6.318 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.267 8.597 5.768 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.562 9.631 4.778 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.133 9.475 3.776 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -21.630 7.750 3.787 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -20.637 8.229 2.424 1.00 0.00 H new ATOM 1314 N SER B 20 -20.349 5.037 5.763 1.00 0.00 N ATOM 1315 CA SER B 20 -20.703 3.952 6.674 1.00 0.00 C ATOM 1316 C SER B 20 -20.275 2.592 6.138 1.00 0.00 C ATOM 1317 O SER B 20 -20.440 1.581 6.820 1.00 0.00 O ATOM 1318 CB SER B 20 -22.209 3.948 6.925 1.00 0.00 C ATOM 1319 OG SER B 20 -22.898 3.977 5.683 1.00 0.00 O ATOM 0 H SER B 20 -21.095 5.312 5.124 1.00 0.00 H new ATOM 0 HA SER B 20 -20.170 4.128 7.608 1.00 0.00 H new ATOM 0 HB2 SER B 20 -22.492 3.059 7.489 1.00 0.00 H new ATOM 0 HB3 SER B 20 -22.490 4.811 7.529 1.00 0.00 H new ATOM 0 HG SER B 20 -23.865 3.973 5.845 1.00 0.00 H new ATOM 1325 N ASP B 21 -19.704 2.549 4.934 1.00 1.43 N ATOM 1326 CA ASP B 21 -19.249 1.281 4.382 1.00 1.43 C ATOM 1327 C ASP B 21 -18.022 0.846 5.162 1.00 0.00 C ATOM 1328 O ASP B 21 -17.156 1.657 5.520 1.00 0.00 O ATOM 1329 CB ASP B 21 -18.893 1.439 2.898 1.00 0.00 C ATOM 1330 CG ASP B 21 -20.159 1.472 2.046 1.00 0.00 C ATOM 1331 OD1 ASP B 21 -21.208 1.111 2.554 1.00 0.00 O ATOM 1332 OD2 ASP B 21 -20.059 1.859 0.892 1.00 0.00 O ATOM 0 H ASP B 21 -19.549 3.361 4.336 1.00 1.43 H new ATOM 0 HA ASP B 21 -20.039 0.535 4.462 1.00 1.43 H new ATOM 0 HB2 ASP B 21 -18.324 2.357 2.750 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.255 0.614 2.581 1.00 0.00 H new ATOM 1337 N THR B 22 -17.941 -0.472 5.379 1.00 0.00 N ATOM 1338 CA THR B 22 -16.809 -1.055 6.069 1.00 0.00 C ATOM 1339 C THR B 22 -15.700 -1.356 5.075 1.00 0.00 C ATOM 1340 O THR B 22 -15.942 -1.517 3.883 1.00 0.00 O ATOM 1341 CB THR B 22 -17.187 -2.342 6.795 1.00 0.00 C ATOM 1342 OG1 THR B 22 -17.680 -3.296 5.864 1.00 0.00 O ATOM 1343 CG2 THR B 22 -18.235 -2.072 7.877 1.00 0.00 C ATOM 0 H THR B 22 -18.649 -1.144 5.084 1.00 0.00 H new ATOM 0 HA THR B 22 -16.470 -0.331 6.810 1.00 0.00 H new ATOM 0 HB THR B 22 -16.294 -2.739 7.278 1.00 0.00 H new ATOM 0 HG1 THR B 22 -17.919 -4.121 6.336 1.00 0.00 H new ATOM 0 HG21 THR B 22 -18.488 -3.005 8.380 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.834 -1.365 8.604 1.00 0.00 H new ATOM 0 HG23 THR B 22 -19.131 -1.653 7.419 1.00 0.00 H new ATOM 1351 N ILE B 23 -14.492 -1.449 5.595 1.00 0.00 N ATOM 1352 CA ILE B 23 -13.325 -1.761 4.778 1.00 0.00 C ATOM 1353 C ILE B 23 -13.494 -3.138 4.130 1.00 0.00 C ATOM 1354 O ILE B 23 -13.160 -3.316 2.962 1.00 0.00 O ATOM 1355 CB ILE B 23 -12.079 -1.688 5.657 1.00 0.00 C ATOM 1356 CG1 ILE B 23 -11.856 -0.241 6.135 1.00 0.00 C ATOM 1357 CG2 ILE B 23 -10.854 -2.200 4.895 1.00 0.00 C ATOM 1358 CD1 ILE B 23 -11.681 0.721 4.955 1.00 0.00 C ATOM 0 H ILE B 23 -14.288 -1.313 6.585 1.00 0.00 H new ATOM 0 HA ILE B 23 -13.218 -1.038 3.969 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.226 -2.325 6.529 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.703 0.077 6.742 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.973 -0.200 6.773 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.975 -2.141 5.537 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -11.017 -3.236 4.598 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.696 -1.588 4.007 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.526 1.733 5.330 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.818 0.417 4.363 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.575 0.698 4.331 1.00 0.00 H new ATOM 1370 N GLU B 24 -14.037 -4.100 4.876 1.00 0.00 N ATOM 1371 CA GLU B 24 -14.264 -5.438 4.320 1.00 0.00 C ATOM 1372 C GLU B 24 -15.203 -5.319 3.125 1.00 0.00 C ATOM 1373 O GLU B 24 -15.043 -6.019 2.129 1.00 0.00 O ATOM 1374 CB GLU B 24 -14.886 -6.357 5.375 1.00 0.00 C ATOM 1375 CG GLU B 24 -15.070 -7.764 4.797 1.00 0.00 C ATOM 1376 CD GLU B 24 -15.690 -8.683 5.847 1.00 0.00 C ATOM 1377 OE1 GLU B 24 -16.019 -8.190 6.913 1.00 0.00 O ATOM 1378 OE2 GLU B 24 -15.822 -9.860 5.568 1.00 0.00 O ATOM 0 H GLU B 24 -14.324 -3.985 5.848 1.00 0.00 H new ATOM 0 HA GLU B 24 -13.312 -5.866 4.008 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.247 -6.397 6.257 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -15.848 -5.958 5.696 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.709 -7.723 3.915 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -14.108 -8.163 4.475 1.00 0.00 H new ATOM 1385 N ASN B 25 -16.178 -4.427 3.234 1.00 0.00 N ATOM 1386 CA ASN B 25 -17.127 -4.232 2.143 1.00 0.00 C ATOM 1387 C ASN B 25 -16.400 -3.647 0.935 1.00 0.00 C ATOM 1388 O ASN B 25 -16.621 -4.076 -0.196 1.00 0.00 O ATOM 1389 CB ASN B 25 -18.260 -3.308 2.576 1.00 0.00 C ATOM 1390 CG ASN B 25 -19.360 -3.316 1.522 1.00 0.00 C ATOM 1391 OD1 ASN B 25 -19.109 -3.654 0.365 1.00 0.00 O ATOM 1392 ND2 ASN B 25 -20.570 -2.973 1.856 1.00 0.00 N ATOM 0 H ASN B 25 -16.333 -3.836 4.051 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.559 -5.195 1.872 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -18.661 -3.633 3.536 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -17.883 -2.295 2.715 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -21.314 -2.984 1.158 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -20.774 -2.694 2.815 1.00 0.00 H new ATOM 1399 N VAL B 26 -15.525 -2.677 1.181 1.00 0.00 N ATOM 1400 CA VAL B 26 -14.764 -2.063 0.096 1.00 0.00 C ATOM 1401 C VAL B 26 -13.915 -3.129 -0.598 1.00 0.00 C ATOM 1402 O VAL B 26 -13.835 -3.158 -1.827 1.00 0.00 O ATOM 1403 CB VAL B 26 -13.878 -0.926 0.613 1.00 0.00 C ATOM 1404 CG1 VAL B 26 -12.948 -0.444 -0.504 1.00 0.00 C ATOM 1405 CG2 VAL B 26 -14.753 0.233 1.099 1.00 0.00 C ATOM 0 H VAL B 26 -15.326 -2.302 2.109 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.465 -1.634 -0.621 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.276 -1.291 1.445 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -12.320 0.365 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.318 -1.270 -0.835 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.543 -0.084 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.118 1.039 1.466 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -15.364 0.599 0.274 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.401 -0.113 1.904 1.00 0.00 H new ATOM 1415 N LYS B 27 -13.294 -4.025 0.186 1.00 0.00 N ATOM 1416 CA LYS B 27 -12.482 -5.091 -0.391 1.00 0.00 C ATOM 1417 C LYS B 27 -13.349 -5.954 -1.299 1.00 0.00 C ATOM 1418 O LYS B 27 -12.912 -6.394 -2.359 1.00 0.00 O ATOM 1419 CB LYS B 27 -11.934 -6.023 0.689 1.00 0.00 C ATOM 1420 CG LYS B 27 -10.976 -5.311 1.667 1.00 0.00 C ATOM 1421 CD LYS B 27 -9.903 -6.329 2.119 1.00 0.00 C ATOM 1422 CE LYS B 27 -9.125 -5.809 3.354 1.00 0.00 C ATOM 1423 NZ LYS B 27 -8.862 -6.950 4.275 1.00 0.00 N ATOM 0 H LYS B 27 -13.341 -4.028 1.205 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.663 -4.615 -0.931 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.766 -6.450 1.249 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.410 -6.853 0.214 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.507 -4.454 1.184 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -11.525 -4.930 2.528 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.378 -7.280 2.359 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -9.208 -6.517 1.300 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -8.186 -5.352 3.043 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.701 -5.037 3.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.340 -6.611 5.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.765 -7.366 4.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.297 -7.671 3.782 1.00 0.00 H new ATOM 1437 N ALA B 28 -14.579 -6.206 -0.855 1.00 0.00 N ATOM 1438 CA ALA B 28 -15.495 -7.040 -1.619 1.00 0.00 C ATOM 1439 C ALA B 28 -15.803 -6.397 -2.967 1.00 0.00 C ATOM 1440 O ALA B 28 -15.895 -7.085 -3.983 1.00 0.00 O ATOM 1441 CB ALA B 28 -16.785 -7.290 -0.835 1.00 0.00 C ATOM 0 H ALA B 28 -14.958 -5.847 0.021 1.00 0.00 H new ATOM 0 HA ALA B 28 -15.014 -8.002 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -17.454 -7.915 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -16.549 -7.795 0.102 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -17.272 -6.338 -0.622 1.00 0.00 H new ATOM 1447 N LYS B 29 -15.938 -5.079 -2.979 1.00 0.00 N ATOM 1448 CA LYS B 29 -16.209 -4.372 -4.222 1.00 0.00 C ATOM 1449 C LYS B 29 -15.013 -4.519 -5.166 1.00 0.00 C ATOM 1450 O LYS B 29 -15.183 -4.724 -6.366 1.00 0.00 O ATOM 1451 CB LYS B 29 -16.452 -2.884 -3.966 1.00 0.00 C ATOM 1452 CG LYS B 29 -17.784 -2.665 -3.248 1.00 0.00 C ATOM 1453 CD LYS B 29 -17.959 -1.162 -3.028 1.00 0.00 C ATOM 1454 CE LYS B 29 -19.270 -0.867 -2.301 1.00 0.00 C ATOM 1455 NZ LYS B 29 -19.413 -1.796 -1.146 1.00 0.00 N ATOM 0 H LYS B 29 -15.866 -4.484 -2.154 1.00 0.00 H new ATOM 0 HA LYS B 29 -17.104 -4.805 -4.670 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -15.639 -2.477 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -16.451 -2.343 -4.912 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -18.607 -3.062 -3.842 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -17.795 -3.194 -2.295 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -17.121 -0.775 -2.447 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -17.947 -0.646 -3.988 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -19.282 0.166 -1.955 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -20.112 -0.985 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -19.914 -1.314 -0.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -19.955 -2.634 -1.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -18.471 -2.090 -0.818 1.00 0.00 H new ATOM 1469 N ILE B 30 -13.793 -4.458 -4.604 1.00 0.00 N ATOM 1470 CA ILE B 30 -12.568 -4.626 -5.393 1.00 0.00 C ATOM 1471 C ILE B 30 -12.508 -6.050 -5.956 1.00 0.00 C ATOM 1472 O ILE B 30 -12.113 -6.245 -7.101 1.00 0.00 O ATOM 1473 CB ILE B 30 -11.332 -4.306 -4.539 1.00 0.00 C ATOM 1474 CG1 ILE B 30 -11.324 -2.785 -4.281 1.00 0.00 C ATOM 1475 CG2 ILE B 30 -10.054 -4.726 -5.291 1.00 0.00 C ATOM 1476 CD1 ILE B 30 -10.068 -2.362 -3.517 1.00 0.00 C ATOM 0 H ILE B 30 -13.633 -4.294 -3.610 1.00 0.00 H new ATOM 0 HA ILE B 30 -12.578 -3.928 -6.230 1.00 0.00 H new ATOM 0 HB ILE B 30 -11.364 -4.850 -3.595 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -11.373 -2.252 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -12.211 -2.505 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -9.181 -4.497 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -10.085 -5.797 -5.492 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -9.991 -4.182 -6.233 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -10.089 -1.285 -3.349 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -10.035 -2.878 -2.557 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -9.184 -2.621 -4.099 1.00 0.00 H new ATOM 1488 N GLN B 31 -12.903 -7.043 -5.162 1.00 1.32 N ATOM 1489 CA GLN B 31 -12.882 -8.434 -5.624 1.00 1.32 C ATOM 1490 C GLN B 31 -13.782 -8.574 -6.841 1.00 0.00 C ATOM 1491 O GLN B 31 -13.438 -9.232 -7.823 1.00 0.00 O ATOM 1492 CB GLN B 31 -13.404 -9.343 -4.505 1.00 0.00 C ATOM 1493 CG GLN B 31 -13.467 -10.797 -4.993 1.00 0.00 C ATOM 1494 CD GLN B 31 -13.876 -11.712 -3.841 1.00 0.00 C ATOM 1495 OE1 GLN B 31 -14.604 -11.293 -2.943 1.00 0.00 O ATOM 1496 NE2 GLN B 31 -13.461 -12.951 -3.827 1.00 0.00 N ATOM 0 H GLN B 31 -13.238 -6.916 -4.207 1.00 1.32 H new ATOM 0 HA GLN B 31 -11.863 -8.718 -5.887 1.00 1.32 H new ATOM 0 HB2 GLN B 31 -12.753 -9.271 -3.634 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -14.394 -9.014 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -14.182 -10.885 -5.811 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -12.496 -11.101 -5.384 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -12.857 -13.295 -4.574 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -13.741 -13.574 -3.069 1.00 0.00 H new ATOM 1505 N ASP B 32 -14.943 -7.967 -6.746 1.00 0.00 N ATOM 1506 CA ASP B 32 -15.910 -8.043 -7.830 1.00 0.00 C ATOM 1507 C ASP B 32 -15.341 -7.443 -9.113 1.00 0.00 C ATOM 1508 O ASP B 32 -15.579 -7.952 -10.207 1.00 0.00 O ATOM 1509 CB ASP B 32 -17.185 -7.293 -7.441 1.00 0.00 C ATOM 1510 CG ASP B 32 -18.241 -7.462 -8.527 1.00 0.00 C ATOM 1511 OD1 ASP B 32 -17.956 -8.131 -9.505 1.00 0.00 O ATOM 1512 OD2 ASP B 32 -19.322 -6.917 -8.367 1.00 0.00 O ATOM 0 H ASP B 32 -15.244 -7.419 -5.940 1.00 0.00 H new ATOM 0 HA ASP B 32 -16.139 -9.094 -8.009 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -17.564 -7.671 -6.492 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.965 -6.235 -7.298 1.00 0.00 H new ATOM 1517 N LYS B 33 -14.621 -6.331 -8.976 1.00 0.83 N ATOM 1518 CA LYS B 33 -14.065 -5.631 -10.135 1.00 0.83 C ATOM 1519 C LYS B 33 -12.751 -6.235 -10.660 1.00 0.00 C ATOM 1520 O LYS B 33 -12.528 -6.243 -11.870 1.00 0.00 O ATOM 1521 CB LYS B 33 -13.796 -4.167 -9.784 1.00 0.00 C ATOM 1522 CG LYS B 33 -15.087 -3.460 -9.299 1.00 0.00 C ATOM 1523 CD LYS B 33 -15.180 -2.059 -9.917 1.00 0.00 C ATOM 1524 CE LYS B 33 -16.480 -1.380 -9.480 1.00 0.00 C ATOM 1525 NZ LYS B 33 -16.552 -1.346 -7.991 1.00 0.00 N ATOM 0 H LYS B 33 -14.409 -5.896 -8.078 1.00 0.83 H new ATOM 0 HA LYS B 33 -14.815 -5.731 -10.920 1.00 0.83 H new ATOM 0 HB2 LYS B 33 -13.034 -4.111 -9.007 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -13.400 -3.648 -10.657 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -15.961 -4.049 -9.578 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -15.086 -3.388 -8.211 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -14.325 -1.459 -9.608 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -15.144 -2.129 -11.004 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -16.525 -0.367 -9.879 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -17.337 -1.920 -9.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -17.292 -1.999 -7.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -15.636 -1.634 -7.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -16.778 -0.381 -7.676 1.00 0.00 H new ATOM 1539 N GLU B 34 -11.839 -6.635 -9.765 1.00 6.12 N ATOM 1540 CA GLU B 34 -10.508 -7.116 -10.194 1.00 6.12 C ATOM 1541 C GLU B 34 -10.232 -8.612 -9.993 1.00 0.00 C ATOM 1542 O GLU B 34 -9.298 -9.158 -10.581 1.00 0.00 O ATOM 1543 CB GLU B 34 -9.458 -6.280 -9.449 1.00 0.00 C ATOM 1544 CG GLU B 34 -9.540 -4.829 -9.938 1.00 0.00 C ATOM 1545 CD GLU B 34 -9.027 -4.719 -11.372 1.00 0.00 C ATOM 1546 OE1 GLU B 34 -8.311 -5.611 -11.794 1.00 0.00 O ATOM 1547 OE2 GLU B 34 -9.354 -3.743 -12.025 1.00 0.00 O ATOM 0 H GLU B 34 -11.988 -6.638 -8.756 1.00 6.12 H new ATOM 0 HA GLU B 34 -10.465 -6.991 -11.276 1.00 6.12 H new ATOM 0 HB2 GLU B 34 -9.633 -6.326 -8.374 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -8.461 -6.682 -9.627 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -10.571 -4.479 -9.886 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.952 -4.185 -9.284 1.00 0.00 H new ATOM 1554 N GLY B 35 -11.060 -9.281 -9.199 1.00 0.00 N ATOM 1555 CA GLY B 35 -10.897 -10.722 -8.981 1.00 0.00 C ATOM 1556 C GLY B 35 -9.843 -11.058 -7.919 1.00 0.00 C ATOM 1557 O GLY B 35 -9.443 -12.213 -7.767 1.00 0.00 O ATOM 0 H GLY B 35 -11.843 -8.860 -8.699 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -11.854 -11.148 -8.681 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -10.619 -11.196 -9.922 1.00 0.00 H new ATOM 1561 N ILE B 36 -9.400 -10.040 -7.195 1.00 3.54 N ATOM 1562 CA ILE B 36 -8.390 -10.230 -6.151 1.00 3.54 C ATOM 1563 C ILE B 36 -9.079 -10.639 -4.832 1.00 0.00 C ATOM 1564 O ILE B 36 -9.852 -9.851 -4.291 1.00 0.00 O ATOM 1565 CB ILE B 36 -7.642 -8.912 -5.924 1.00 0.00 C ATOM 1566 CG1 ILE B 36 -7.125 -8.344 -7.268 1.00 0.00 C ATOM 1567 CG2 ILE B 36 -6.450 -9.164 -4.992 1.00 0.00 C ATOM 1568 CD1 ILE B 36 -6.938 -6.826 -7.147 1.00 0.00 C ATOM 0 H ILE B 36 -9.719 -9.077 -7.306 1.00 3.54 H new ATOM 0 HA ILE B 36 -7.694 -11.009 -6.463 1.00 3.54 H new ATOM 0 HB ILE B 36 -8.325 -8.191 -5.476 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -6.180 -8.817 -7.535 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -7.832 -8.571 -8.066 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -5.914 -8.230 -4.827 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -6.809 -9.550 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -5.779 -9.892 -5.448 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.574 -6.428 -8.094 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.892 -6.360 -6.900 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -6.215 -6.610 -6.361 1.00 0.00 H new ATOM 1580 N PRO B 37 -8.841 -11.825 -4.292 1.00 0.00 N ATOM 1581 CA PRO B 37 -9.502 -12.238 -3.011 1.00 0.00 C ATOM 1582 C PRO B 37 -9.181 -11.271 -1.843 1.00 0.00 C ATOM 1583 O PRO B 37 -8.025 -10.884 -1.666 1.00 0.00 O ATOM 1584 CB PRO B 37 -8.964 -13.654 -2.733 1.00 0.00 C ATOM 1585 CG PRO B 37 -8.410 -14.137 -4.039 1.00 0.00 C ATOM 1586 CD PRO B 37 -7.962 -12.891 -4.811 1.00 0.00 C ATOM 0 HA PRO B 37 -10.588 -12.216 -3.098 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -8.193 -13.636 -1.963 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.757 -14.312 -2.376 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.572 -14.815 -3.878 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -9.164 -14.690 -4.599 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -6.911 -12.666 -4.633 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -8.082 -13.021 -5.887 1.00 0.00 H new ATOM 1594 N PRO B 38 -10.173 -10.866 -1.048 1.00 0.00 N ATOM 1595 CA PRO B 38 -9.960 -9.924 0.108 1.00 0.00 C ATOM 1596 C PRO B 38 -8.802 -10.308 1.046 1.00 0.00 C ATOM 1597 O PRO B 38 -8.180 -9.425 1.632 1.00 0.00 O ATOM 1598 CB PRO B 38 -11.287 -9.971 0.874 1.00 0.00 C ATOM 1599 CG PRO B 38 -12.312 -10.334 -0.142 1.00 0.00 C ATOM 1600 CD PRO B 38 -11.608 -11.239 -1.155 1.00 0.00 C ATOM 0 HA PRO B 38 -9.683 -8.938 -0.264 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -11.252 -10.706 1.678 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -11.511 -9.008 1.333 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -13.154 -10.849 0.321 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -12.711 -9.443 -0.627 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.763 -12.292 -0.922 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -11.987 -11.076 -2.164 1.00 0.00 H new ATOM 1608 N ASP B 39 -8.526 -11.588 1.227 1.00 2.88 N ATOM 1609 CA ASP B 39 -7.454 -11.986 2.141 1.00 2.88 C ATOM 1610 C ASP B 39 -6.072 -11.647 1.590 1.00 0.00 C ATOM 1611 O ASP B 39 -5.090 -11.645 2.332 1.00 0.00 O ATOM 1612 CB ASP B 39 -7.554 -13.479 2.471 1.00 0.00 C ATOM 1613 CG ASP B 39 -8.777 -13.744 3.349 1.00 0.00 C ATOM 1614 OD1 ASP B 39 -9.259 -12.805 3.961 1.00 0.00 O ATOM 1615 OD2 ASP B 39 -9.206 -14.885 3.401 1.00 0.00 O ATOM 0 H ASP B 39 -9.013 -12.358 0.768 1.00 2.88 H new ATOM 0 HA ASP B 39 -7.583 -11.413 3.059 1.00 2.88 H new ATOM 0 HB2 ASP B 39 -7.625 -14.058 1.551 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.650 -13.807 2.985 1.00 0.00 H new ATOM 1620 N GLN B 40 -5.991 -11.368 0.290 1.00 7.17 N ATOM 1621 CA GLN B 40 -4.705 -11.038 -0.335 1.00 7.17 C ATOM 1622 C GLN B 40 -4.535 -9.531 -0.518 1.00 0.00 C ATOM 1623 O GLN B 40 -3.551 -9.081 -1.105 1.00 0.00 O ATOM 1624 CB GLN B 40 -4.587 -11.720 -1.701 1.00 0.00 C ATOM 1625 CG GLN B 40 -4.515 -13.234 -1.518 1.00 0.00 C ATOM 1626 CD GLN B 40 -4.154 -13.902 -2.840 1.00 0.00 C ATOM 1627 OE1 GLN B 40 -3.690 -15.043 -2.854 1.00 0.00 O ATOM 1628 NE2 GLN B 40 -4.346 -13.259 -3.959 1.00 0.00 N ATOM 0 H GLN B 40 -6.788 -11.363 -0.347 1.00 7.17 H new ATOM 0 HA GLN B 40 -3.922 -11.398 0.332 1.00 7.17 H new ATOM 0 HB2 GLN B 40 -5.444 -11.460 -2.323 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -3.697 -11.364 -2.220 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -3.771 -13.482 -0.761 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -5.473 -13.611 -1.160 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.730 -12.314 -3.945 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -4.112 -13.701 -4.848 1.00 0.00 H new ATOM 1637 N GLN B 41 -5.479 -8.761 0.016 1.00 13.42 N ATOM 1638 CA GLN B 41 -5.453 -7.310 -0.128 1.00 13.42 C ATOM 1639 C GLN B 41 -4.982 -6.597 1.139 1.00 0.00 C ATOM 1640 O GLN B 41 -5.581 -6.743 2.205 1.00 0.00 O ATOM 1641 CB GLN B 41 -6.850 -6.793 -0.486 1.00 0.00 C ATOM 1642 CG GLN B 41 -7.339 -7.194 -1.870 1.00 0.00 C ATOM 1643 CD GLN B 41 -8.695 -6.593 -2.195 1.00 0.00 C ATOM 1644 OE1 GLN B 41 -9.036 -5.510 -1.720 1.00 0.00 O ATOM 1645 NE2 GLN B 41 -9.477 -7.294 -3.002 1.00 0.00 N ATOM 0 H GLN B 41 -6.270 -9.118 0.552 1.00 13.42 H new ATOM 0 HA GLN B 41 -4.741 -7.091 -0.924 1.00 13.42 H new ATOM 0 HB2 GLN B 41 -7.560 -7.159 0.256 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -6.849 -5.705 -0.416 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -6.613 -6.874 -2.617 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -7.401 -8.281 -1.931 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -9.156 -8.188 -3.374 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -10.401 -6.940 -3.251 1.00 0.00 H new ATOM 1654 N ARG B 42 -3.904 -5.827 1.009 1.00 27.09 N ATOM 1655 CA ARG B 42 -3.387 -5.033 2.120 1.00 27.09 C ATOM 1656 C ARG B 42 -3.777 -3.578 1.890 1.00 0.00 C ATOM 1657 O ARG B 42 -3.335 -2.951 0.926 1.00 0.00 O ATOM 1658 CB ARG B 42 -1.864 -5.168 2.255 1.00 0.00 C ATOM 1659 CG ARG B 42 -1.269 -4.222 3.291 1.00 0.00 C ATOM 1660 CD ARG B 42 0.138 -4.627 3.702 1.00 0.00 C ATOM 1661 NE ARG B 42 0.141 -5.520 4.860 1.00 0.00 N ATOM 1662 CZ ARG B 42 1.182 -5.673 5.676 1.00 0.00 C ATOM 1663 NH1 ARG B 42 2.297 -4.978 5.478 1.00 0.00 N ATOM 1664 NH2 ARG B 42 1.110 -6.519 6.698 1.00 0.00 N ATOM 0 H ARG B 42 -3.371 -5.736 0.144 1.00 27.09 H new ATOM 0 HA ARG B 42 -3.819 -5.398 3.052 1.00 27.09 H new ATOM 0 HB2 ARG B 42 -1.619 -6.195 2.526 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.401 -4.975 1.287 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.250 -3.210 2.887 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.911 -4.201 4.172 1.00 0.00 H new ATOM 0 HD2 ARG B 42 0.631 -5.120 2.864 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.718 -3.734 3.933 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.704 -6.057 5.054 1.00 0.00 H new ATOM 0 HH11 ARG B 42 2.358 -4.324 4.698 1.00 0.00 H new ATOM 0 HH12 ARG B 42 3.092 -5.099 6.106 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.256 -7.053 6.859 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.909 -6.634 7.322 1.00 0.00 H new ATOM 1678 N LEU B 43 -4.614 -3.047 2.771 1.00 1.87 N ATOM 1679 CA LEU B 43 -5.106 -1.672 2.624 1.00 1.87 C ATOM 1680 C LEU B 43 -4.376 -0.729 3.574 1.00 0.00 C ATOM 1681 O LEU B 43 -4.245 -0.999 4.768 1.00 0.00 O ATOM 1682 CB LEU B 43 -6.617 -1.654 2.901 1.00 0.00 C ATOM 1683 CG LEU B 43 -7.417 -2.350 1.791 1.00 0.00 C ATOM 1684 CD1 LEU B 43 -8.865 -2.498 2.267 1.00 0.00 C ATOM 1685 CD2 LEU B 43 -7.409 -1.503 0.506 1.00 0.00 C ATOM 0 H LEU B 43 -4.968 -3.538 3.592 1.00 1.87 H new ATOM 0 HA LEU B 43 -4.915 -1.327 1.608 1.00 1.87 H new ATOM 0 HB2 LEU B 43 -6.816 -2.146 3.853 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.955 -0.622 2.998 1.00 0.00 H new ATOM 0 HG LEU B 43 -6.969 -3.320 1.578 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -9.454 -2.991 1.493 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -8.889 -3.096 3.178 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.284 -1.512 2.469 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.981 -2.013 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.858 -0.531 0.708 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.382 -1.365 0.168 1.00 0.00 H new ATOM 1697 N ILE B 44 -3.834 0.361 3.021 1.00 17.75 N ATOM 1698 CA ILE B 44 -3.105 1.353 3.815 1.00 17.75 C ATOM 1699 C ILE B 44 -3.148 2.738 3.157 1.00 0.00 C ATOM 1700 O ILE B 44 -2.873 2.875 1.966 1.00 0.00 O ATOM 1701 CB ILE B 44 -1.623 0.938 4.037 1.00 0.00 C ATOM 1702 CG1 ILE B 44 -1.158 -0.060 2.968 1.00 0.00 C ATOM 1703 CG2 ILE B 44 -1.432 0.340 5.422 1.00 0.00 C ATOM 1704 CD1 ILE B 44 -0.568 0.592 1.739 1.00 0.00 C ATOM 0 H ILE B 44 -3.887 0.578 2.026 1.00 17.75 H new ATOM 0 HA ILE B 44 -3.604 1.401 4.783 1.00 17.75 H new ATOM 0 HB ILE B 44 -1.015 1.839 3.954 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.415 -0.727 3.406 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.005 -0.678 2.669 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.388 0.057 5.555 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.708 1.076 6.177 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.063 -0.542 5.528 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.263 -0.178 1.030 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.314 1.237 1.276 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.299 1.187 2.024 1.00 0.00 H new ATOM 1716 N PHE B 45 -3.504 3.762 3.941 1.00 16.98 N ATOM 1717 CA PHE B 45 -3.574 5.143 3.442 1.00 16.98 C ATOM 1718 C PHE B 45 -2.710 6.062 4.300 1.00 0.00 C ATOM 1719 O PHE B 45 -2.667 5.899 5.520 1.00 0.00 O ATOM 1720 CB PHE B 45 -5.019 5.656 3.444 1.00 0.00 C ATOM 1721 CG PHE B 45 -5.129 7.139 3.208 1.00 0.00 C ATOM 1722 CD1 PHE B 45 -5.090 7.654 1.924 1.00 0.00 C ATOM 1723 CD2 PHE B 45 -5.259 8.019 4.272 1.00 0.00 C ATOM 1724 CE1 PHE B 45 -5.180 9.016 1.704 1.00 0.00 C ATOM 1725 CE2 PHE B 45 -5.352 9.381 4.059 1.00 0.00 C ATOM 1726 CZ PHE B 45 -5.311 9.880 2.773 1.00 0.00 C ATOM 0 H PHE B 45 -3.749 3.661 4.926 1.00 16.98 H new ATOM 0 HA PHE B 45 -3.202 5.146 2.418 1.00 16.98 H new ATOM 0 HB2 PHE B 45 -5.584 5.131 2.674 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.481 5.413 4.401 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.988 6.984 1.083 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.288 7.634 5.281 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.148 9.404 0.697 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -5.457 10.054 4.897 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.381 10.944 2.603 1.00 0.00 H new ATOM 1736 N ALA B 46 -2.048 7.044 3.657 1.00 0.00 N ATOM 1737 CA ALA B 46 -1.181 7.980 4.360 1.00 0.00 C ATOM 1738 C ALA B 46 -0.193 7.256 5.274 1.00 0.00 C ATOM 1739 O ALA B 46 0.128 7.737 6.362 1.00 0.00 O ATOM 1740 CB ALA B 46 -2.032 8.977 5.148 1.00 0.00 C ATOM 0 H ALA B 46 -2.104 7.201 2.651 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.590 8.523 3.622 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -1.381 9.676 5.673 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -2.677 9.527 4.462 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -2.646 8.440 5.871 1.00 0.00 H new ATOM 1746 N GLY B 47 0.325 6.130 4.814 1.00 48.66 N ATOM 1747 CA GLY B 47 1.304 5.381 5.584 1.00 48.66 C ATOM 1748 C GLY B 47 0.824 4.896 6.943 1.00 0.00 C ATOM 1749 O GLY B 47 1.619 4.759 7.867 1.00 0.00 O ATOM 0 H GLY B 47 0.085 5.715 3.914 1.00 48.66 H new ATOM 0 HA2 GLY B 47 1.620 4.518 4.999 1.00 48.66 H new ATOM 0 HA3 GLY B 47 2.184 6.007 5.729 1.00 48.66 H new ATOM 1753 N LYS B 48 -0.465 4.664 7.085 1.00 4.25 N ATOM 1754 CA LYS B 48 -0.993 4.135 8.358 1.00 4.25 C ATOM 1755 C LYS B 48 -1.674 2.778 8.169 1.00 0.00 C ATOM 1756 O LYS B 48 -2.425 2.581 7.215 1.00 0.00 O ATOM 1757 CB LYS B 48 -2.033 5.101 8.928 1.00 0.00 C ATOM 1758 CG LYS B 48 -1.427 6.501 9.072 1.00 0.00 C ATOM 1759 CD LYS B 48 -2.477 7.466 9.642 1.00 0.00 C ATOM 1760 CE LYS B 48 -3.534 7.797 8.583 1.00 0.00 C ATOM 1761 NZ LYS B 48 -4.275 9.026 8.991 1.00 0.00 N ATOM 0 H LYS B 48 -1.165 4.824 6.361 1.00 4.25 H new ATOM 0 HA LYS B 48 -0.146 4.021 9.035 1.00 4.25 H new ATOM 0 HB2 LYS B 48 -2.904 5.139 8.273 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.379 4.744 9.898 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.558 6.465 9.729 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.079 6.858 8.103 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -2.955 7.019 10.514 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -1.992 8.382 9.979 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -3.059 7.950 7.614 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.226 6.962 8.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -5.126 9.130 8.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -4.553 8.948 9.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -3.664 9.858 8.865 1.00 0.00 H new ATOM 1775 N GLN B 49 -1.353 1.848 9.065 1.00 30.57 N ATOM 1776 CA GLN B 49 -1.965 0.516 9.069 1.00 30.57 C ATOM 1777 C GLN B 49 -3.467 0.611 9.362 1.00 0.00 C ATOM 1778 O GLN B 49 -3.866 1.011 10.456 1.00 0.00 O ATOM 1779 CB GLN B 49 -1.292 -0.369 10.122 1.00 0.00 C ATOM 1780 CG GLN B 49 0.100 -0.837 9.735 1.00 0.00 C ATOM 1781 CD GLN B 49 0.189 -2.345 9.620 1.00 0.00 C ATOM 1782 OE1 GLN B 49 -0.062 -2.915 8.559 1.00 0.00 O ATOM 1783 NE2 GLN B 49 0.552 -2.999 10.717 1.00 0.00 N ATOM 0 H GLN B 49 -0.666 1.992 9.805 1.00 30.57 H new ATOM 0 HA GLN B 49 -1.827 0.074 8.082 1.00 30.57 H new ATOM 0 HB2 GLN B 49 -1.231 0.182 11.060 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -1.920 -1.241 10.304 1.00 0.00 H new ATOM 0 HG2 GLN B 49 0.381 -0.385 8.784 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.818 -0.489 10.478 1.00 0.00 H new ATOM 0 HE21 GLN B 49 0.751 -2.485 11.575 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.632 -4.016 10.702 1.00 0.00 H new ATOM 1792 N LEU B 50 -4.297 0.243 8.384 1.00 22.77 N ATOM 1793 CA LEU B 50 -5.752 0.303 8.548 1.00 22.77 C ATOM 1794 C LEU B 50 -6.304 -0.971 9.188 1.00 0.00 C ATOM 1795 O LEU B 50 -6.059 -2.078 8.708 1.00 0.00 O ATOM 1796 CB LEU B 50 -6.439 0.533 7.198 1.00 0.00 C ATOM 1797 CG LEU B 50 -5.917 1.722 6.384 1.00 0.00 C ATOM 1798 CD1 LEU B 50 -6.571 1.752 5.012 1.00 0.00 C ATOM 1799 CD2 LEU B 50 -6.172 3.031 7.114 1.00 0.00 C ATOM 0 H LEU B 50 -3.989 -0.098 7.474 1.00 22.77 H new ATOM 0 HA LEU B 50 -5.964 1.141 9.212 1.00 22.77 H new ATOM 0 HB2 LEU B 50 -6.332 -0.370 6.598 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -7.505 0.675 7.373 1.00 0.00 H new ATOM 0 HG LEU B 50 -4.841 1.602 6.259 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.190 2.602 4.446 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.342 0.829 4.479 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.651 1.846 5.126 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -5.793 3.860 6.517 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.243 3.157 7.272 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -5.663 3.015 8.078 1.00 0.00 H new ATOM 1811 N GLU B 51 -7.046 -0.798 10.281 1.00 9.34 N ATOM 1812 CA GLU B 51 -7.656 -1.931 10.993 1.00 9.34 C ATOM 1813 C GLU B 51 -9.137 -2.087 10.635 1.00 0.00 C ATOM 1814 O GLU B 51 -9.815 -1.119 10.286 1.00 0.00 O ATOM 1815 CB GLU B 51 -7.489 -1.744 12.502 1.00 0.00 C ATOM 1816 CG GLU B 51 -6.021 -1.959 12.883 1.00 0.00 C ATOM 1817 CD GLU B 51 -5.837 -1.747 14.380 1.00 0.00 C ATOM 1818 OE1 GLU B 51 -6.729 -1.179 14.993 1.00 0.00 O ATOM 1819 OE2 GLU B 51 -4.807 -2.153 14.895 1.00 0.00 O ATOM 0 H GLU B 51 -7.242 0.113 10.696 1.00 9.34 H new ATOM 0 HA GLU B 51 -7.145 -2.843 10.683 1.00 9.34 H new ATOM 0 HB2 GLU B 51 -7.809 -0.743 12.793 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.123 -2.450 13.039 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.709 -2.967 12.609 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -5.387 -1.267 12.328 1.00 0.00 H new ATOM 1826 N ASP B 52 -9.610 -3.345 10.675 1.00 0.00 N ATOM 1827 CA ASP B 52 -10.985 -3.670 10.296 1.00 0.00 C ATOM 1828 C ASP B 52 -12.038 -3.150 11.287 1.00 0.00 C ATOM 1829 O ASP B 52 -13.210 -3.029 10.927 1.00 0.00 O ATOM 1830 CB ASP B 52 -11.129 -5.185 10.143 1.00 0.00 C ATOM 1831 CG ASP B 52 -10.335 -5.653 8.932 1.00 0.00 C ATOM 1832 OD1 ASP B 52 -9.733 -4.813 8.291 1.00 0.00 O ATOM 1833 OD2 ASP B 52 -10.345 -6.843 8.665 1.00 0.00 O ATOM 0 H ASP B 52 -9.055 -4.150 10.967 1.00 0.00 H new ATOM 0 HA ASP B 52 -11.174 -3.164 9.349 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -10.771 -5.687 11.042 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.180 -5.451 10.027 1.00 0.00 H new ATOM 1838 N GLY B 53 -11.649 -2.850 12.521 1.00 0.00 N ATOM 1839 CA GLY B 53 -12.611 -2.356 13.525 1.00 0.00 C ATOM 1840 C GLY B 53 -12.641 -0.826 13.605 1.00 0.00 C ATOM 1841 O GLY B 53 -13.309 -0.262 14.474 1.00 0.00 O ATOM 0 H GLY B 53 -10.690 -2.935 12.857 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -13.608 -2.724 13.280 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.352 -2.763 14.503 1.00 0.00 H new ATOM 1845 N ARG B 54 -11.919 -0.155 12.714 1.00 1.86 N ATOM 1846 CA ARG B 54 -11.876 1.320 12.713 1.00 1.86 C ATOM 1847 C ARG B 54 -12.560 1.907 11.468 1.00 0.00 C ATOM 1848 O ARG B 54 -12.815 1.192 10.497 1.00 0.00 O ATOM 1849 CB ARG B 54 -10.410 1.749 12.781 1.00 0.00 C ATOM 1850 CG ARG B 54 -9.819 1.379 14.171 1.00 0.00 C ATOM 1851 CD ARG B 54 -9.529 2.637 14.985 1.00 0.00 C ATOM 1852 NE ARG B 54 -9.010 2.276 16.305 1.00 0.00 N ATOM 1853 CZ ARG B 54 -9.382 2.930 17.405 1.00 0.00 C ATOM 1854 NH1 ARG B 54 -10.579 3.443 17.487 1.00 0.00 N ATOM 1855 NH2 ARG B 54 -8.547 3.054 18.401 1.00 0.00 N ATOM 0 H ARG B 54 -11.357 -0.595 11.986 1.00 1.86 H new ATOM 0 HA ARG B 54 -12.423 1.700 13.576 1.00 1.86 H new ATOM 0 HB2 ARG B 54 -9.841 1.259 11.991 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.327 2.823 12.614 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -10.520 0.743 14.712 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -8.902 0.804 14.041 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -8.805 3.260 14.460 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -10.439 3.227 15.093 1.00 0.00 H new ATOM 0 HE ARG B 54 -8.347 1.505 16.385 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -11.231 3.344 16.709 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -10.863 3.943 18.329 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -7.612 2.651 18.336 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -8.829 3.554 19.244 1.00 0.00 H new ATOM 1869 N THR B 55 -12.880 3.217 11.511 1.00 0.00 N ATOM 1870 CA THR B 55 -13.554 3.893 10.381 1.00 0.00 C ATOM 1871 C THR B 55 -12.612 4.793 9.591 1.00 0.00 C ATOM 1872 O THR B 55 -11.522 5.132 10.036 1.00 0.00 O ATOM 1873 CB THR B 55 -14.711 4.779 10.858 1.00 0.00 C ATOM 1874 OG1 THR B 55 -14.194 5.854 11.629 1.00 0.00 O ATOM 1875 CG2 THR B 55 -15.685 3.961 11.706 1.00 0.00 C ATOM 0 H THR B 55 -12.685 3.824 12.308 1.00 0.00 H new ATOM 0 HA THR B 55 -13.917 3.084 9.748 1.00 0.00 H new ATOM 0 HB THR B 55 -15.242 5.172 9.991 1.00 0.00 H new ATOM 0 HG1 THR B 55 -14.932 6.423 11.934 1.00 0.00 H new ATOM 0 HG21 THR B 55 -16.503 4.600 12.039 1.00 0.00 H new ATOM 0 HG22 THR B 55 -16.085 3.141 11.111 1.00 0.00 H new ATOM 0 HG23 THR B 55 -15.162 3.558 12.574 1.00 0.00 H new ATOM 1883 N LEU B 56 -13.087 5.196 8.407 1.00 2.28 N ATOM 1884 CA LEU B 56 -12.316 6.093 7.541 1.00 2.28 C ATOM 1885 C LEU B 56 -12.032 7.416 8.247 1.00 0.00 C ATOM 1886 O LEU B 56 -10.925 7.947 8.139 1.00 0.00 O ATOM 1887 CB LEU B 56 -13.083 6.393 6.242 1.00 0.00 C ATOM 1888 CG LEU B 56 -13.346 5.103 5.455 1.00 0.00 C ATOM 1889 CD1 LEU B 56 -14.300 5.416 4.298 1.00 0.00 C ATOM 1890 CD2 LEU B 56 -12.040 4.545 4.879 1.00 0.00 C ATOM 0 H LEU B 56 -13.993 4.918 8.030 1.00 2.28 H new ATOM 0 HA LEU B 56 -11.378 5.590 7.307 1.00 2.28 H new ATOM 0 HB2 LEU B 56 -14.029 6.880 6.477 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.510 7.088 5.628 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.781 4.363 6.126 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.495 4.506 3.731 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -15.238 5.804 4.695 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -13.847 6.161 3.644 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.249 3.630 4.324 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.594 5.281 4.210 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.348 4.327 5.692 1.00 0.00 H new ATOM 1902 N SER B 57 -13.025 7.966 8.957 1.00 2.98 N ATOM 1903 CA SER B 57 -12.818 9.240 9.638 1.00 2.98 C ATOM 1904 C SER B 57 -11.712 9.152 10.687 1.00 0.00 C ATOM 1905 O SER B 57 -11.017 10.133 10.944 1.00 0.00 O ATOM 1906 CB SER B 57 -14.110 9.750 10.280 1.00 0.00 C ATOM 1907 OG SER B 57 -13.818 10.887 11.080 1.00 0.00 O ATOM 0 H SER B 57 -13.953 7.559 9.071 1.00 2.98 H new ATOM 0 HA SER B 57 -12.506 9.953 8.875 1.00 2.98 H new ATOM 0 HB2 SER B 57 -14.835 10.010 9.509 1.00 0.00 H new ATOM 0 HB3 SER B 57 -14.560 8.967 10.890 1.00 0.00 H new ATOM 0 HG SER B 57 -14.643 11.218 11.492 1.00 0.00 H new ATOM 1913 N ASP B 58 -11.550 7.986 11.287 1.00 1.77 N ATOM 1914 CA ASP B 58 -10.520 7.808 12.304 1.00 1.77 C ATOM 1915 C ASP B 58 -9.132 8.037 11.705 1.00 0.00 C ATOM 1916 O ASP B 58 -8.211 8.455 12.407 1.00 0.00 O ATOM 1917 CB ASP B 58 -10.600 6.400 12.897 1.00 0.00 C ATOM 1918 CG ASP B 58 -11.860 6.261 13.750 1.00 0.00 C ATOM 1919 OD1 ASP B 58 -12.338 7.274 14.232 1.00 0.00 O ATOM 1920 OD2 ASP B 58 -12.326 5.145 13.904 1.00 0.00 O ATOM 0 H ASP B 58 -12.109 7.155 11.093 1.00 1.77 H new ATOM 0 HA ASP B 58 -10.688 8.539 13.095 1.00 1.77 H new ATOM 0 HB2 ASP B 58 -10.610 5.660 12.097 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -9.717 6.202 13.504 1.00 0.00 H new ATOM 1925 N TYR B 59 -8.982 7.758 10.405 1.00 0.00 N ATOM 1926 CA TYR B 59 -7.692 7.941 9.729 1.00 0.00 C ATOM 1927 C TYR B 59 -7.639 9.260 8.956 1.00 0.00 C ATOM 1928 O TYR B 59 -6.755 9.464 8.125 1.00 0.00 O ATOM 1929 CB TYR B 59 -7.407 6.801 8.752 1.00 0.00 C ATOM 1930 CG TYR B 59 -7.216 5.514 9.512 1.00 0.00 C ATOM 1931 CD1 TYR B 59 -5.948 5.149 9.981 1.00 0.00 C ATOM 1932 CD2 TYR B 59 -8.315 4.685 9.750 1.00 0.00 C ATOM 1933 CE1 TYR B 59 -5.783 3.952 10.688 1.00 0.00 C ATOM 1934 CE2 TYR B 59 -8.153 3.493 10.453 1.00 0.00 C ATOM 1935 CZ TYR B 59 -6.887 3.121 10.926 1.00 0.00 C ATOM 1936 OH TYR B 59 -6.726 1.939 11.623 1.00 0.00 O ATOM 0 H TYR B 59 -9.729 7.408 9.805 1.00 0.00 H new ATOM 0 HA TYR B 59 -6.937 7.951 10.515 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -8.232 6.699 8.047 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -6.515 7.025 8.168 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -5.098 5.790 9.798 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -9.292 4.969 9.388 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -4.806 3.669 11.050 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.005 2.854 10.634 1.00 0.00 H new ATOM 0 HH TYR B 59 -5.868 1.531 11.381 1.00 0.00 H new ATOM 1946 N ASN B 60 -8.590 10.158 9.235 1.00 0.00 N ATOM 1947 CA ASN B 60 -8.665 11.465 8.583 1.00 0.00 C ATOM 1948 C ASN B 60 -8.585 11.357 7.063 1.00 0.00 C ATOM 1949 O ASN B 60 -7.969 12.199 6.406 1.00 0.00 O ATOM 1950 CB ASN B 60 -7.558 12.385 9.096 1.00 0.00 C ATOM 1951 CG ASN B 60 -7.696 12.585 10.600 1.00 0.00 C ATOM 1952 OD1 ASN B 60 -6.725 12.423 11.340 1.00 0.00 O ATOM 1953 ND2 ASN B 60 -8.851 12.928 11.102 1.00 0.00 N ATOM 0 H ASN B 60 -9.329 9.997 9.920 1.00 0.00 H new ATOM 0 HA ASN B 60 -9.637 11.890 8.835 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -6.583 11.956 8.867 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -7.610 13.348 8.587 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -8.950 13.062 12.108 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -9.654 13.062 10.488 1.00 0.00 H new ATOM 1960 N ILE B 61 -9.232 10.343 6.503 1.00 4.01 N ATOM 1961 CA ILE B 61 -9.247 10.171 5.053 1.00 4.01 C ATOM 1962 C ILE B 61 -10.318 11.095 4.474 1.00 0.00 C ATOM 1963 O ILE B 61 -11.473 11.060 4.897 1.00 0.00 O ATOM 1964 CB ILE B 61 -9.496 8.690 4.718 1.00 0.00 C ATOM 1965 CG1 ILE B 61 -8.303 7.879 5.230 1.00 0.00 C ATOM 1966 CG2 ILE B 61 -9.626 8.485 3.207 1.00 0.00 C ATOM 1967 CD1 ILE B 61 -8.591 6.377 5.139 1.00 0.00 C ATOM 0 H ILE B 61 -9.749 9.633 7.023 1.00 4.01 H new ATOM 0 HA ILE B 61 -8.289 10.441 4.608 1.00 4.01 H new ATOM 0 HB ILE B 61 -10.424 8.366 5.190 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.415 8.120 4.646 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.088 8.151 6.263 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.802 7.430 2.997 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.462 9.074 2.831 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.707 8.805 2.716 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -7.731 5.819 5.508 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.466 6.137 5.744 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -8.782 6.105 4.101 1.00 0.00 H new ATOM 1979 N GLN B 62 -9.913 11.968 3.537 1.00 5.74 N ATOM 1980 CA GLN B 62 -10.821 12.952 2.935 1.00 5.74 C ATOM 1981 C GLN B 62 -11.192 12.591 1.496 1.00 0.00 C ATOM 1982 O GLN B 62 -10.620 11.679 0.898 1.00 0.00 O ATOM 1983 CB GLN B 62 -10.143 14.324 2.957 1.00 0.00 C ATOM 1984 CG GLN B 62 -9.939 14.779 4.404 1.00 0.00 C ATOM 1985 CD GLN B 62 -11.284 15.039 5.070 1.00 0.00 C ATOM 1986 OE1 GLN B 62 -12.085 15.830 4.572 1.00 0.00 O ATOM 1987 NE2 GLN B 62 -11.581 14.421 6.181 1.00 0.00 N ATOM 0 H GLN B 62 -8.958 12.010 3.180 1.00 5.74 H new ATOM 0 HA GLN B 62 -11.743 12.963 3.516 1.00 5.74 H new ATOM 0 HB2 GLN B 62 -9.183 14.274 2.443 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -10.754 15.050 2.421 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -9.392 14.017 4.959 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -9.333 15.685 4.426 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -10.917 13.766 6.593 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -12.477 14.594 6.637 1.00 0.00 H new ATOM 1996 N LYS B 63 -12.183 13.309 0.967 1.00 4.31 N ATOM 1997 CA LYS B 63 -12.641 13.026 -0.392 1.00 4.31 C ATOM 1998 C LYS B 63 -11.477 12.996 -1.379 1.00 0.00 C ATOM 1999 O LYS B 63 -10.529 13.775 -1.277 1.00 0.00 O ATOM 2000 CB LYS B 63 -13.680 14.032 -0.892 1.00 0.00 C ATOM 2001 CG LYS B 63 -13.079 15.440 -0.883 1.00 0.00 C ATOM 2002 CD LYS B 63 -14.166 16.461 -1.238 1.00 0.00 C ATOM 2003 CE LYS B 63 -13.533 17.838 -1.432 1.00 0.00 C ATOM 2004 NZ LYS B 63 -14.576 18.807 -1.876 1.00 0.00 N ATOM 0 H LYS B 63 -12.671 14.068 1.442 1.00 4.31 H new ATOM 0 HA LYS B 63 -13.110 12.043 -0.340 1.00 4.31 H new ATOM 0 HB2 LYS B 63 -14.000 13.769 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -14.566 14.000 -0.258 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -12.662 15.663 0.099 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -12.259 15.502 -1.599 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.682 16.156 -2.148 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -14.913 16.502 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.080 18.176 -0.500 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.735 17.782 -2.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.145 19.744 -2.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.988 18.486 -2.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.323 18.868 -1.155 1.00 0.00 H new ATOM 2018 N GLU B 64 -11.560 12.060 -2.320 1.00 10.13 N ATOM 2019 CA GLU B 64 -10.533 11.860 -3.339 1.00 10.13 C ATOM 2020 C GLU B 64 -9.218 11.356 -2.762 1.00 0.00 C ATOM 2021 O GLU B 64 -8.175 11.474 -3.404 1.00 0.00 O ATOM 2022 CB GLU B 64 -10.246 13.095 -4.193 1.00 0.00 C ATOM 2023 CG GLU B 64 -11.493 13.458 -5.000 1.00 0.00 C ATOM 2024 CD GLU B 64 -11.146 14.527 -6.031 1.00 0.00 C ATOM 2025 OE1 GLU B 64 -10.050 15.060 -5.957 1.00 0.00 O ATOM 2026 OE2 GLU B 64 -11.981 14.802 -6.876 1.00 0.00 O ATOM 0 H GLU B 64 -12.346 11.415 -2.398 1.00 10.13 H new ATOM 0 HA GLU B 64 -10.967 11.096 -3.984 1.00 10.13 H new ATOM 0 HB2 GLU B 64 -9.956 13.931 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -9.410 12.900 -4.864 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -11.886 12.572 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.276 13.822 -4.334 1.00 0.00 H new ATOM 2033 N SER B 65 -9.266 10.726 -1.597 1.00 4.10 N ATOM 2034 CA SER B 65 -8.074 10.132 -1.008 1.00 4.10 C ATOM 2035 C SER B 65 -7.792 8.825 -1.735 1.00 0.00 C ATOM 2036 O SER B 65 -8.712 8.155 -2.204 1.00 0.00 O ATOM 2037 CB SER B 65 -8.290 9.874 0.477 1.00 0.00 C ATOM 2038 OG SER B 65 -8.295 11.107 1.183 1.00 0.00 O ATOM 0 H SER B 65 -10.114 10.613 -1.042 1.00 4.10 H new ATOM 0 HA SER B 65 -7.227 10.810 -1.110 1.00 4.10 H new ATOM 0 HB2 SER B 65 -9.234 9.352 0.631 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.502 9.227 0.862 1.00 0.00 H new ATOM 0 HG SER B 65 -9.096 11.618 0.943 1.00 0.00 H new ATOM 2044 N THR B 66 -6.493 8.514 -1.866 1.00 0.00 N ATOM 2045 CA THR B 66 -6.025 7.305 -2.546 1.00 0.00 C ATOM 2046 C THR B 66 -5.081 6.485 -1.655 1.00 0.00 C ATOM 2047 O THR B 66 -4.189 7.034 -1.005 1.00 0.00 O ATOM 2048 CB THR B 66 -5.268 7.683 -3.842 1.00 0.00 C ATOM 2049 OG1 THR B 66 -6.096 8.497 -4.680 1.00 0.00 O ATOM 2050 CG2 THR B 66 -4.824 6.444 -4.611 1.00 0.00 C ATOM 0 H THR B 66 -5.740 9.097 -1.501 1.00 0.00 H new ATOM 0 HA THR B 66 -6.904 6.704 -2.779 1.00 0.00 H new ATOM 0 HB THR B 66 -4.379 8.243 -3.553 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.606 8.731 -5.496 1.00 0.00 H new ATOM 0 HG21 THR B 66 -4.296 6.747 -5.515 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.160 5.846 -3.986 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.698 5.852 -4.882 1.00 0.00 H new ATOM 2058 N LEU B 67 -5.278 5.168 -1.644 1.00 19.21 N ATOM 2059 CA LEU B 67 -4.441 4.264 -0.854 1.00 19.21 C ATOM 2060 C LEU B 67 -3.542 3.438 -1.772 1.00 0.00 C ATOM 2061 O LEU B 67 -3.557 3.611 -2.992 1.00 0.00 O ATOM 2062 CB LEU B 67 -5.302 3.311 -0.005 1.00 0.00 C ATOM 2063 CG LEU B 67 -6.716 3.796 0.344 1.00 0.00 C ATOM 2064 CD1 LEU B 67 -7.708 3.384 -0.734 1.00 0.00 C ATOM 2065 CD2 LEU B 67 -7.147 3.237 1.690 1.00 0.00 C ATOM 0 H LEU B 67 -6.013 4.701 -2.175 1.00 19.21 H new ATOM 0 HA LEU B 67 -3.830 4.875 -0.190 1.00 19.21 H new ATOM 0 HB2 LEU B 67 -5.387 2.363 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.771 3.108 0.925 1.00 0.00 H new ATOM 0 HG LEU B 67 -6.700 4.884 0.401 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.704 3.738 -0.467 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -7.412 3.821 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -7.720 2.298 -0.821 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.151 3.589 1.925 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.144 2.148 1.649 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.455 3.573 2.462 1.00 0.00 H new ATOM 2077 N HIS B 68 -2.757 2.537 -1.181 1.00 50.00 N ATOM 2078 CA HIS B 68 -1.862 1.687 -1.942 1.00 50.00 C ATOM 2079 C HIS B 68 -2.238 0.226 -1.742 1.00 0.00 C ATOM 2080 O HIS B 68 -2.704 -0.157 -0.672 1.00 0.00 O ATOM 2081 CB HIS B 68 -0.423 1.941 -1.499 1.00 0.00 C ATOM 2082 CG HIS B 68 0.094 3.281 -1.945 1.00 0.00 C ATOM 2083 ND1 HIS B 68 1.015 4.057 -1.281 1.00 0.00 N ATOM 2084 CD2 HIS B 68 -0.268 3.946 -3.086 1.00 0.00 C ATOM 2085 CE1 HIS B 68 1.202 5.171 -2.012 1.00 0.00 C ATOM 2086 NE2 HIS B 68 0.443 5.150 -3.121 1.00 0.00 N ATOM 0 H HIS B 68 -2.728 2.382 -0.173 1.00 50.00 H new ATOM 0 HA HIS B 68 -1.950 1.920 -3.003 1.00 50.00 H new ATOM 0 HB2 HIS B 68 -0.365 1.877 -0.412 1.00 0.00 H new ATOM 0 HB3 HIS B 68 0.220 1.157 -1.899 1.00 0.00 H new ATOM 0 HD1 HIS B 68 1.472 3.830 -0.398 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.976 3.602 -3.826 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.872 5.974 -1.744 1.00 0.00 H new ATOM 2094 N LEU B 69 -2.034 -0.588 -2.776 1.00 21.58 N ATOM 2095 CA LEU B 69 -2.358 -2.010 -2.699 1.00 21.58 C ATOM 2096 C LEU B 69 -1.521 -2.815 -3.688 1.00 0.00 C ATOM 2097 O LEU B 69 -1.666 -2.674 -4.900 1.00 0.00 O ATOM 2098 CB LEU B 69 -3.850 -2.226 -2.979 1.00 0.00 C ATOM 2099 CG LEU B 69 -4.505 -3.393 -2.229 1.00 0.00 C ATOM 2100 CD1 LEU B 69 -6.017 -3.322 -2.362 1.00 0.00 C ATOM 2101 CD2 LEU B 69 -3.996 -4.728 -2.750 1.00 0.00 C ATOM 0 H LEU B 69 -1.648 -0.289 -3.672 1.00 21.58 H new ATOM 0 HA LEU B 69 -2.127 -2.358 -1.692 1.00 21.58 H new ATOM 0 HB2 LEU B 69 -4.385 -1.310 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.981 -2.387 -4.049 1.00 0.00 H new ATOM 0 HG LEU B 69 -4.237 -3.312 -1.175 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -6.469 -4.156 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -6.376 -2.383 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -6.293 -3.376 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -4.476 -5.539 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -4.231 -4.818 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.916 -4.785 -2.611 1.00 0.00 H new ATOM 2113 N VAL B 70 -0.646 -3.665 -3.160 1.00 25.97 N ATOM 2114 CA VAL B 70 0.207 -4.500 -3.998 1.00 25.97 C ATOM 2115 C VAL B 70 0.013 -5.979 -3.667 1.00 0.00 C ATOM 2116 O VAL B 70 -0.045 -6.363 -2.498 1.00 0.00 O ATOM 2117 CB VAL B 70 1.697 -4.127 -3.842 1.00 0.00 C ATOM 2118 CG1 VAL B 70 2.587 -5.110 -4.589 1.00 0.00 C ATOM 2119 CG2 VAL B 70 1.945 -2.708 -4.330 1.00 0.00 C ATOM 0 H VAL B 70 -0.509 -3.794 -2.157 1.00 25.97 H new ATOM 0 HA VAL B 70 -0.087 -4.322 -5.032 1.00 25.97 H new ATOM 0 HB VAL B 70 1.949 -4.180 -2.783 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.631 -4.824 -4.463 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.435 -6.113 -4.191 1.00 0.00 H new ATOM 0 HG13 VAL B 70 2.333 -5.098 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.000 -2.462 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL B 70 1.669 -2.632 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.343 -2.012 -3.746 1.00 0.00 H new ATOM 2129 N LEU B 71 -0.092 -6.797 -4.709 1.00 1.67 N ATOM 2130 CA LEU B 71 -0.281 -8.232 -4.546 1.00 1.67 C ATOM 2131 C LEU B 71 1.043 -8.952 -4.336 1.00 0.00 C ATOM 2132 O LEU B 71 2.001 -8.738 -5.080 1.00 0.00 O ATOM 2133 CB LEU B 71 -0.989 -8.813 -5.769 1.00 0.00 C ATOM 2134 CG LEU B 71 -2.512 -8.830 -5.683 1.00 0.00 C ATOM 2135 CD1 LEU B 71 -3.114 -9.153 -7.041 1.00 0.00 C ATOM 2136 CD2 LEU B 71 -2.967 -9.840 -4.641 1.00 0.00 C ATOM 0 H LEU B 71 -0.049 -6.487 -5.680 1.00 1.67 H new ATOM 0 HA LEU B 71 -0.896 -8.383 -3.659 1.00 1.67 H new ATOM 0 HB2 LEU B 71 -0.696 -8.238 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -0.637 -9.833 -5.924 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.858 -7.842 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -4.201 -9.162 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -2.807 -8.397 -7.764 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.766 -10.132 -7.370 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -4.056 -9.843 -4.589 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -2.614 -10.833 -4.919 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -2.558 -9.568 -3.668 1.00 0.00 H new ATOM 2148 N ARG B 72 1.089 -9.795 -3.306 1.00 23.71 N ATOM 2149 CA ARG B 72 2.285 -10.574 -2.996 1.00 23.71 C ATOM 2150 C ARG B 72 2.603 -11.544 -4.131 1.00 0.00 C ATOM 2151 O ARG B 72 1.712 -12.211 -4.657 1.00 0.00 O ATOM 2152 CB ARG B 72 2.086 -11.351 -1.692 1.00 0.00 C ATOM 2153 CG ARG B 72 1.609 -10.494 -0.532 1.00 0.00 C ATOM 2154 CD ARG B 72 1.243 -11.341 0.678 1.00 0.00 C ATOM 2155 NE ARG B 72 2.422 -11.887 1.351 1.00 0.00 N ATOM 2156 CZ ARG B 72 2.363 -12.674 2.423 1.00 0.00 C ATOM 2157 NH1 ARG B 72 1.188 -13.018 2.935 1.00 0.00 N ATOM 2158 NH2 ARG B 72 3.481 -13.120 2.982 1.00 0.00 N ATOM 0 H ARG B 72 0.308 -9.956 -2.670 1.00 23.71 H new ATOM 0 HA ARG B 72 3.122 -9.885 -2.879 1.00 23.71 H new ATOM 0 HB2 ARG B 72 1.363 -12.149 -1.863 1.00 0.00 H new ATOM 0 HB3 ARG B 72 3.027 -11.827 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.390 -9.785 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.743 -9.910 -0.843 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.673 -10.736 1.383 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.595 -12.159 0.363 1.00 0.00 H new ATOM 0 HE ARG B 72 3.341 -11.651 0.977 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.326 -12.679 2.507 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.147 -13.621 3.756 1.00 0.00 H new ATOM 0 HH21 ARG B 72 4.386 -12.860 2.590 1.00 0.00 H new ATOM 0 HH22 ARG B 72 3.435 -13.723 3.803 1.00 0.00 H new ATOM 2172 N LEU B 73 3.879 -11.622 -4.495 1.00 15.09 N ATOM 2173 CA LEU B 73 4.313 -12.505 -5.573 1.00 15.09 C ATOM 2174 C LEU B 73 5.581 -13.252 -5.181 1.00 0.00 C ATOM 2175 O LEU B 73 5.585 -14.479 -5.083 1.00 0.00 O ATOM 2176 CB LEU B 73 4.551 -11.708 -6.859 1.00 0.00 C ATOM 2177 CG LEU B 73 3.294 -11.138 -7.523 1.00 0.00 C ATOM 2178 CD1 LEU B 73 3.671 -10.234 -8.683 1.00 0.00 C ATOM 2179 CD2 LEU B 73 2.382 -12.260 -8.002 1.00 0.00 C ATOM 0 H LEU B 73 4.630 -11.086 -4.060 1.00 15.09 H new ATOM 0 HA LEU B 73 3.521 -13.233 -5.752 1.00 15.09 H new ATOM 0 HB2 LEU B 73 5.228 -10.884 -6.635 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.059 -12.352 -7.576 1.00 0.00 H new ATOM 0 HG LEU B 73 2.754 -10.548 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU B 73 2.766 -9.837 -9.144 1.00 0.00 H new ATOM 0 HD12 LEU B 73 4.284 -9.410 -8.318 1.00 0.00 H new ATOM 0 HD13 LEU B 73 4.234 -10.805 -9.421 1.00 0.00 H new ATOM 0 HD21 LEU B 73 1.495 -11.833 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU B 73 2.914 -12.877 -8.726 1.00 0.00 H new ATOM 0 HD23 LEU B 73 2.083 -12.874 -7.152 1.00 0.00 H new ATOM 2191 N ARG B 74 6.655 -12.503 -4.957 1.00 0.00 N ATOM 2192 CA ARG B 74 7.932 -13.092 -4.574 1.00 0.00 C ATOM 2193 C ARG B 74 8.143 -13.001 -3.062 1.00 0.00 C ATOM 2194 O ARG B 74 9.235 -13.270 -2.558 1.00 0.00 O ATOM 2195 CB ARG B 74 9.078 -12.392 -5.314 1.00 0.00 C ATOM 2196 CG ARG B 74 9.233 -10.922 -4.950 1.00 0.00 C ATOM 2197 CD ARG B 74 10.416 -10.284 -5.663 1.00 0.00 C ATOM 2198 NE ARG B 74 10.112 -9.949 -7.052 1.00 0.00 N ATOM 2199 CZ ARG B 74 10.531 -8.840 -7.656 1.00 0.00 C ATOM 2200 NH1 ARG B 74 11.268 -7.949 -6.992 1.00 0.00 N ATOM 2201 NH2 ARG B 74 10.207 -8.615 -8.924 1.00 0.00 N ATOM 0 H ARG B 74 6.666 -11.486 -5.034 1.00 0.00 H new ATOM 0 HA ARG B 74 7.921 -14.146 -4.853 1.00 0.00 H new ATOM 0 HB2 ARG B 74 10.011 -12.912 -5.096 1.00 0.00 H new ATOM 0 HB3 ARG B 74 8.910 -12.476 -6.388 1.00 0.00 H new ATOM 0 HG2 ARG B 74 8.320 -10.385 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG B 74 9.364 -10.826 -3.872 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.714 -9.381 -5.131 1.00 0.00 H new ATOM 0 HD3 ARG B 74 11.266 -10.966 -5.634 1.00 0.00 H new ATOM 0 HE ARG B 74 9.545 -10.604 -7.591 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.513 -8.116 -6.016 1.00 0.00 H new ATOM 0 HH12 ARG B 74 11.587 -7.101 -7.460 1.00 0.00 H new ATOM 0 HH21 ARG B 74 9.638 -9.292 -9.433 1.00 0.00 H new ATOM 0 HH22 ARG B 74 10.527 -7.766 -9.389 1.00 0.00 H new ATOM 2215 N GLY B 75 7.086 -12.628 -2.345 1.00 0.00 N ATOM 2216 CA GLY B 75 7.172 -12.505 -0.903 1.00 0.00 C ATOM 2217 C GLY B 75 6.069 -13.255 -0.182 1.00 0.00 C ATOM 2218 O GLY B 75 5.608 -12.822 0.873 1.00 0.00 O ATOM 0 H GLY B 75 6.171 -12.409 -2.739 1.00 0.00 H new ATOM 0 HA2 GLY B 75 8.139 -12.880 -0.568 1.00 0.00 H new ATOM 0 HA3 GLY B 75 7.127 -11.451 -0.630 1.00 0.00 H new ATOM 2222 N CYS B 76 5.643 -14.379 -0.753 1.00 0.00 N ATOM 2223 CA CYS B 76 4.596 -15.197 -0.147 1.00 0.00 C ATOM 2224 C CYS B 76 4.815 -16.676 -0.457 1.00 0.00 C ATOM 2225 O CYS B 76 4.651 -17.069 -1.630 1.00 0.00 O ATOM 2226 CB CYS B 76 3.202 -14.750 -0.612 1.00 0.00 C ATOM 2227 SG CYS B 76 3.004 -14.599 -2.406 1.00 0.00 S ATOM 2228 OXT CYS B 76 5.153 -17.428 0.480 1.00 1.86 O ATOM 0 H CYS B 76 6.006 -14.744 -1.634 1.00 0.00 H new ATOM 0 HA CYS B 76 4.651 -15.059 0.933 1.00 0.00 H new ATOM 0 HB2 CYS B 76 2.466 -15.462 -0.239 1.00 0.00 H new ATOM 0 HB3 CYS B 76 2.974 -13.787 -0.154 1.00 0.00 H new ATOM 0 HG CYS B 76 3.559 -15.618 -2.991 1.00 0.00 H new TER 2234 CYS B 76