USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1229 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 66 MET CE :methyl -150:sc= -0.139 (180deg=-1.24) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 67:sc= -0.983 USER MOD Single : A 13 MET CE :methyl -122:sc= -2.4! (180deg=-5.09!) USER MOD Single : A 14 SER OG : rot 160:sc= -0.723 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -152:sc= -0.0818 (180deg=-1.1) USER MOD Single : A 23 ASN : amide:sc= -8.81! C(o=-8.8!,f=-14!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= -0.0102 (180deg=-0.0102) USER MOD Single : A 27 LYS NZ :NH3+ 128:sc= -0.158 (180deg=-0.655) USER MOD Single : A 31 THR OG1 : rot -104:sc= 0.225 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc=-0.00873 X(o=-0.0087,f=-0.0087) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 30:sc= 0.185 USER MOD Single : A 64 MET CE :methyl -125:sc= -3.23! (180deg=-9.63!) USER MOD Single : A 67 ASN : amide:sc= -0.209 K(o=-0.21,f=-4.7!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0516 K(o=-0.052,f=-2.4!) USER MOD Single : A 76 SER OG : rot -21:sc= 0.703 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -154:sc= -0.158 (180deg=-1.06) USER MOD Single : A 85 SER OG : rot 147:sc= 0.886 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -2.1 K(o=-2.1,f=-2.7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -157:sc= -2.36 (180deg=-5.83!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -121:sc= -0.0225 (180deg=-0.118) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 3:sc= 0.366 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 154 LYS NZ :NH3+ -161:sc= -1.19! (180deg=-1.39!) USER MOD Single : A 156 ASN : amide:sc= -3.1 K(o=-3.1,f=-9.2!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 163:sc= 1.31 USER MOD Single : A 169 HIS : no HD1:sc= -0.923 K(o=-0.92,f=-1.5) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 162:sc= -2.13! (180deg=-3.17!) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -30.307 13.490 44.367 1.00 0.00 N ATOM 60 CA LYS A 5 -29.619 13.549 43.046 1.00 0.00 C ATOM 61 C LYS A 5 -28.365 12.674 43.084 1.00 0.00 C ATOM 62 O LYS A 5 -27.683 12.591 44.086 1.00 0.00 O ATOM 63 CB LYS A 5 -29.221 14.995 42.743 1.00 0.00 C ATOM 64 CG LYS A 5 -30.434 15.909 42.930 1.00 0.00 C ATOM 65 CD LYS A 5 -30.057 17.340 42.543 1.00 0.00 C ATOM 66 CE LYS A 5 -31.277 18.249 42.707 1.00 0.00 C ATOM 67 NZ LYS A 5 -30.832 19.668 42.793 1.00 0.00 N ATOM 0 HA LYS A 5 -30.292 13.186 42.270 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.412 15.307 43.404 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.847 15.074 41.722 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.264 15.561 42.315 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.770 15.878 43.966 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.239 17.694 43.170 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.704 17.369 41.512 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.956 18.120 41.864 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.830 17.975 43.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -31.661 20.286 42.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.201 19.785 43.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.323 19.925 41.923 1.00 0.00 H new ATOM 81 N LYS A 6 -28.056 12.020 41.998 1.00 0.00 N ATOM 82 CA LYS A 6 -26.845 11.152 41.972 1.00 0.00 C ATOM 83 C LYS A 6 -26.016 11.480 40.732 1.00 0.00 C ATOM 84 O LYS A 6 -26.422 12.259 39.894 1.00 0.00 O ATOM 85 CB LYS A 6 -27.269 9.682 41.926 1.00 0.00 C ATOM 86 CG LYS A 6 -28.048 9.334 43.196 1.00 0.00 C ATOM 87 CD LYS A 6 -28.492 7.871 43.136 1.00 0.00 C ATOM 88 CE LYS A 6 -27.315 6.966 43.507 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.208 6.874 44.990 1.00 0.00 N ATOM 0 H LYS A 6 -28.589 12.049 41.129 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.251 11.329 42.868 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.886 9.498 41.047 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.391 9.042 41.839 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.425 9.501 44.075 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.917 9.985 43.293 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -29.323 7.704 43.821 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -28.850 7.629 42.135 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.457 5.973 43.080 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.390 7.364 43.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.408 6.259 45.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -27.054 7.823 45.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -28.087 6.476 45.377 1.00 0.00 H new ATOM 103 N TRP A 7 -24.860 10.886 40.601 1.00 0.00 N ATOM 104 CA TRP A 7 -24.011 11.161 39.410 1.00 0.00 C ATOM 105 C TRP A 7 -24.008 9.928 38.504 1.00 0.00 C ATOM 106 O TRP A 7 -23.679 8.838 38.929 1.00 0.00 O ATOM 107 CB TRP A 7 -22.579 11.463 39.862 1.00 0.00 C ATOM 108 CG TRP A 7 -22.505 12.854 40.410 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.848 13.212 41.669 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.063 14.072 39.744 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.646 14.573 41.817 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.164 15.147 40.659 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.591 14.347 38.448 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.808 16.448 40.301 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.232 15.657 38.084 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.341 16.704 39.009 1.00 0.00 C ATOM 0 H TRP A 7 -24.468 10.222 41.269 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.407 12.019 38.866 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.268 10.746 40.622 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.892 11.356 39.022 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.219 12.545 42.433 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.831 15.089 42.677 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.504 13.547 37.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.893 17.252 41.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.870 15.857 37.086 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.064 17.708 38.724 1.00 0.00 H new ATOM 127 N TYR A 8 -24.373 10.086 37.262 1.00 0.00 N ATOM 128 CA TYR A 8 -24.389 8.916 36.340 1.00 0.00 C ATOM 129 C TYR A 8 -23.281 9.070 35.298 1.00 0.00 C ATOM 130 O TYR A 8 -22.620 10.086 35.229 1.00 0.00 O ATOM 131 CB TYR A 8 -25.746 8.839 35.635 1.00 0.00 C ATOM 132 CG TYR A 8 -26.845 8.758 36.668 1.00 0.00 C ATOM 133 CD1 TYR A 8 -27.247 7.513 37.164 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.461 9.928 37.129 1.00 0.00 C ATOM 135 CE1 TYR A 8 -28.267 7.437 38.121 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.480 9.852 38.085 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.883 8.606 38.582 1.00 0.00 C ATOM 138 OH TYR A 8 -29.887 8.532 39.525 1.00 0.00 O ATOM 0 H TYR A 8 -24.660 10.972 36.846 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.224 8.003 36.912 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.890 9.715 35.003 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.780 7.966 34.983 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.771 6.611 36.809 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.150 10.889 36.747 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -28.578 6.476 38.503 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.956 10.754 38.440 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.205 9.435 39.736 1.00 0.00 H new ATOM 148 N ILE A 9 -23.078 8.072 34.482 1.00 0.00 N ATOM 149 CA ILE A 9 -22.016 8.163 33.441 1.00 0.00 C ATOM 150 C ILE A 9 -22.664 8.098 32.056 1.00 0.00 C ATOM 151 O ILE A 9 -23.153 7.067 31.637 1.00 0.00 O ATOM 152 CB ILE A 9 -21.038 6.997 33.604 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.502 6.975 35.037 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.873 7.167 32.627 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.696 5.693 35.261 1.00 0.00 C ATOM 0 H ILE A 9 -23.602 7.197 34.491 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.476 9.103 33.549 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.554 6.060 33.395 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.874 7.848 35.215 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.328 7.027 35.746 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.177 6.337 32.743 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.254 7.181 31.606 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.358 8.105 32.835 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.314 5.677 36.282 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.338 4.827 35.100 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.861 5.661 34.561 1.00 0.00 H new ATOM 167 N VAL A 10 -22.678 9.191 31.343 1.00 0.00 N ATOM 168 CA VAL A 10 -23.302 9.188 29.990 1.00 0.00 C ATOM 169 C VAL A 10 -22.246 8.844 28.937 1.00 0.00 C ATOM 170 O VAL A 10 -21.103 9.243 29.034 1.00 0.00 O ATOM 171 CB VAL A 10 -23.889 10.570 29.696 1.00 0.00 C ATOM 172 CG1 VAL A 10 -22.775 11.617 29.724 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.545 10.561 28.314 1.00 0.00 C ATOM 0 H VAL A 10 -22.285 10.085 31.639 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.097 8.442 29.959 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.635 10.815 30.452 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.195 12.601 29.514 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.307 11.624 30.709 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.028 11.373 28.969 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.964 11.545 28.104 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -23.799 10.315 27.559 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -25.341 9.816 28.294 1.00 0.00 H new ATOM 183 N LEU A 11 -22.624 8.103 27.930 1.00 0.00 N ATOM 184 CA LEU A 11 -21.647 7.728 26.869 1.00 0.00 C ATOM 185 C LEU A 11 -21.651 8.791 25.768 1.00 0.00 C ATOM 186 O LEU A 11 -22.631 9.477 25.556 1.00 0.00 O ATOM 187 CB LEU A 11 -22.042 6.377 26.269 1.00 0.00 C ATOM 188 CG LEU A 11 -21.594 5.251 27.202 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.071 5.124 27.153 1.00 0.00 C ATOM 190 CD2 LEU A 11 -22.035 5.569 28.632 1.00 0.00 C ATOM 0 H LEU A 11 -23.568 7.741 27.797 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.650 7.659 27.304 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.121 6.334 26.123 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.582 6.255 25.288 1.00 0.00 H new ATOM 0 HG LEU A 11 -22.046 4.312 26.883 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.751 4.322 27.818 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.757 4.898 26.134 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.617 6.062 27.472 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -21.716 4.767 29.298 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.583 6.508 28.952 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -23.121 5.659 28.666 1.00 0.00 H new ATOM 202 N THR A 12 -20.561 8.930 25.062 1.00 0.00 N ATOM 203 CA THR A 12 -20.503 9.944 23.973 1.00 0.00 C ATOM 204 C THR A 12 -19.327 9.626 23.046 1.00 0.00 C ATOM 205 O THR A 12 -18.686 8.602 23.170 1.00 0.00 O ATOM 206 CB THR A 12 -20.315 11.338 24.580 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.265 12.302 23.539 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.011 11.378 25.378 1.00 0.00 C ATOM 0 H THR A 12 -19.709 8.385 25.193 1.00 0.00 H new ATOM 0 HA THR A 12 -21.432 9.921 23.404 1.00 0.00 H new ATOM 0 HB THR A 12 -21.150 11.562 25.243 1.00 0.00 H new ATOM 0 HG1 THR A 12 -21.137 12.349 23.095 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.879 12.370 25.809 1.00 0.00 H new ATOM 0 HG22 THR A 12 -19.050 10.638 26.177 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.173 11.155 24.717 1.00 0.00 H new ATOM 216 N MET A 13 -19.040 10.496 22.115 1.00 0.00 N ATOM 217 CA MET A 13 -17.907 10.239 21.180 1.00 0.00 C ATOM 218 C MET A 13 -16.704 11.096 21.581 1.00 0.00 C ATOM 219 O MET A 13 -16.830 12.277 21.838 1.00 0.00 O ATOM 220 CB MET A 13 -18.334 10.596 19.754 1.00 0.00 C ATOM 221 CG MET A 13 -19.450 9.652 19.303 1.00 0.00 C ATOM 222 SD MET A 13 -19.827 9.953 17.558 1.00 0.00 S ATOM 223 CE MET A 13 -20.266 11.701 17.719 1.00 0.00 C ATOM 0 H MET A 13 -19.540 11.372 21.962 1.00 0.00 H new ATOM 0 HA MET A 13 -17.631 9.185 21.226 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.679 11.629 19.714 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.482 10.518 19.078 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.144 8.616 19.446 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.341 9.809 19.911 1.00 0.00 H new ATOM 0 HE1 MET A 13 -21.283 11.856 17.358 1.00 0.00 H new ATOM 0 HE2 MET A 13 -20.204 11.997 18.766 1.00 0.00 H new ATOM 0 HE3 MET A 13 -19.576 12.305 17.130 1.00 0.00 H new ATOM 233 N SER A 14 -15.538 10.511 21.635 1.00 0.00 N ATOM 234 CA SER A 14 -14.328 11.291 22.019 1.00 0.00 C ATOM 235 C SER A 14 -14.201 12.513 21.107 1.00 0.00 C ATOM 236 O SER A 14 -14.221 12.401 19.898 1.00 0.00 O ATOM 237 CB SER A 14 -13.085 10.412 21.869 1.00 0.00 C ATOM 238 OG SER A 14 -13.243 9.232 22.645 1.00 0.00 O ATOM 0 H SER A 14 -15.372 9.526 21.430 1.00 0.00 H new ATOM 0 HA SER A 14 -14.419 11.617 23.055 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.934 10.153 20.821 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.199 10.958 22.194 1.00 0.00 H new ATOM 0 HG SER A 14 -12.631 8.540 22.317 1.00 0.00 H new ATOM 244 N GLY A 15 -14.071 13.680 21.676 1.00 0.00 N ATOM 245 CA GLY A 15 -13.945 14.910 20.843 1.00 0.00 C ATOM 246 C GLY A 15 -15.263 15.685 20.887 1.00 0.00 C ATOM 247 O GLY A 15 -15.312 16.866 20.607 1.00 0.00 O ATOM 0 H GLY A 15 -14.047 13.835 22.684 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.131 15.533 21.214 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.700 14.644 19.815 1.00 0.00 H new ATOM 251 N TYR A 16 -16.333 15.026 21.240 1.00 0.00 N ATOM 252 CA TYR A 16 -17.650 15.721 21.304 1.00 0.00 C ATOM 253 C TYR A 16 -18.054 15.912 22.767 1.00 0.00 C ATOM 254 O TYR A 16 -19.084 16.483 23.067 1.00 0.00 O ATOM 255 CB TYR A 16 -18.707 14.879 20.587 1.00 0.00 C ATOM 256 CG TYR A 16 -18.286 14.662 19.153 1.00 0.00 C ATOM 257 CD1 TYR A 16 -18.644 15.593 18.170 1.00 0.00 C ATOM 258 CD2 TYR A 16 -17.538 13.532 18.806 1.00 0.00 C ATOM 259 CE1 TYR A 16 -18.253 15.393 16.840 1.00 0.00 C ATOM 260 CE2 TYR A 16 -17.147 13.332 17.477 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.504 14.262 16.494 1.00 0.00 C ATOM 262 OH TYR A 16 -17.119 14.065 15.184 1.00 0.00 O ATOM 0 H TYR A 16 -16.352 14.036 21.487 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.572 16.694 20.819 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -18.828 13.920 21.091 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -19.674 15.382 20.622 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -19.222 16.465 18.438 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.262 12.814 19.564 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -18.529 16.111 16.082 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -16.569 12.459 17.210 1.00 0.00 H new ATOM 0 HH TYR A 16 -16.605 13.233 15.116 1.00 0.00 H new ATOM 272 N GLU A 17 -17.251 15.438 23.682 1.00 0.00 N ATOM 273 CA GLU A 17 -17.591 15.595 25.124 1.00 0.00 C ATOM 274 C GLU A 17 -17.818 17.076 25.434 1.00 0.00 C ATOM 275 O GLU A 17 -18.880 17.472 25.871 1.00 0.00 O ATOM 276 CB GLU A 17 -16.440 15.065 25.980 1.00 0.00 C ATOM 277 CG GLU A 17 -16.240 13.574 25.699 1.00 0.00 C ATOM 278 CD GLU A 17 -15.126 13.031 26.596 1.00 0.00 C ATOM 279 OE1 GLU A 17 -13.975 13.135 26.204 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.442 12.521 27.657 1.00 0.00 O ATOM 0 H GLU A 17 -16.376 14.950 23.493 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.498 15.033 25.348 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.525 15.614 25.758 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.657 15.221 27.037 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.167 13.031 25.883 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.984 13.422 24.650 1.00 0.00 H new ATOM 287 N GLU A 18 -16.828 17.896 25.210 1.00 0.00 N ATOM 288 CA GLU A 18 -16.987 19.350 25.492 1.00 0.00 C ATOM 289 C GLU A 18 -18.308 19.842 24.896 1.00 0.00 C ATOM 290 O GLU A 18 -18.983 20.680 25.462 1.00 0.00 O ATOM 291 CB GLU A 18 -15.824 20.122 24.865 1.00 0.00 C ATOM 292 CG GLU A 18 -14.516 19.714 25.546 1.00 0.00 C ATOM 293 CD GLU A 18 -13.369 20.568 25.001 1.00 0.00 C ATOM 294 OE1 GLU A 18 -13.583 21.251 24.013 1.00 0.00 O ATOM 295 OE2 GLU A 18 -12.297 20.523 25.580 1.00 0.00 O ATOM 0 H GLU A 18 -15.916 17.622 24.844 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.991 19.514 26.570 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.770 19.915 23.796 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.984 21.195 24.974 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.599 19.844 26.625 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.314 18.658 25.367 1.00 0.00 H new ATOM 302 N LYS A 19 -18.685 19.326 23.758 1.00 0.00 N ATOM 303 CA LYS A 19 -19.964 19.763 23.130 1.00 0.00 C ATOM 304 C LYS A 19 -21.141 19.189 23.922 1.00 0.00 C ATOM 305 O LYS A 19 -22.087 19.883 24.236 1.00 0.00 O ATOM 306 CB LYS A 19 -20.025 19.256 21.688 1.00 0.00 C ATOM 307 CG LYS A 19 -18.748 19.661 20.950 1.00 0.00 C ATOM 308 CD LYS A 19 -18.905 19.361 19.458 1.00 0.00 C ATOM 309 CE LYS A 19 -17.716 19.946 18.692 1.00 0.00 C ATOM 310 NZ LYS A 19 -16.966 18.845 18.025 1.00 0.00 N ATOM 0 H LYS A 19 -18.163 18.622 23.237 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.018 20.852 23.134 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.136 18.172 21.677 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -20.897 19.671 21.182 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.550 20.722 21.100 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -17.894 19.117 21.353 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -18.961 18.284 19.297 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -19.836 19.788 19.086 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.065 20.664 17.950 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.060 20.486 19.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.158 19.241 17.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -16.621 18.176 18.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.595 18.348 17.362 1.00 0.00 H new ATOM 324 N VAL A 20 -21.089 17.927 24.248 1.00 0.00 N ATOM 325 CA VAL A 20 -22.204 17.312 25.021 1.00 0.00 C ATOM 326 C VAL A 20 -22.432 18.113 26.304 1.00 0.00 C ATOM 327 O VAL A 20 -23.548 18.450 26.648 1.00 0.00 O ATOM 328 CB VAL A 20 -21.843 15.868 25.378 1.00 0.00 C ATOM 329 CG1 VAL A 20 -22.917 15.286 26.298 1.00 0.00 C ATOM 330 CG2 VAL A 20 -21.760 15.033 24.098 1.00 0.00 C ATOM 0 H VAL A 20 -20.323 17.296 24.013 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.113 17.319 24.419 1.00 0.00 H new ATOM 0 HB VAL A 20 -20.880 15.849 25.888 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.660 14.258 26.552 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -22.977 15.881 27.209 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -23.881 15.304 25.789 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.503 14.004 24.351 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -22.723 15.052 23.588 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -20.994 15.448 23.442 1.00 0.00 H new ATOM 340 N LYS A 21 -21.382 18.422 27.016 1.00 0.00 N ATOM 341 CA LYS A 21 -21.539 19.202 28.276 1.00 0.00 C ATOM 342 C LYS A 21 -22.268 20.513 27.975 1.00 0.00 C ATOM 343 O LYS A 21 -23.238 20.857 28.621 1.00 0.00 O ATOM 344 CB LYS A 21 -20.157 19.506 28.862 1.00 0.00 C ATOM 345 CG LYS A 21 -20.269 20.647 29.876 1.00 0.00 C ATOM 346 CD LYS A 21 -18.893 20.921 30.488 1.00 0.00 C ATOM 347 CE LYS A 21 -19.066 21.493 31.897 1.00 0.00 C ATOM 348 NZ LYS A 21 -20.212 22.446 31.909 1.00 0.00 N ATOM 0 H LYS A 21 -20.423 18.168 26.779 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.118 18.622 28.995 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.751 18.616 29.344 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -19.465 19.780 28.065 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -20.648 21.545 29.389 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.981 20.384 30.658 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.311 20.000 30.527 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.339 21.623 29.865 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.242 20.687 32.609 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.154 22.001 32.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -20.062 23.161 32.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -20.283 22.916 30.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.093 21.928 32.102 1.00 0.00 H new ATOM 362 N GLU A 22 -21.809 21.250 27.000 1.00 0.00 N ATOM 363 CA GLU A 22 -22.478 22.537 26.661 1.00 0.00 C ATOM 364 C GLU A 22 -23.906 22.262 26.191 1.00 0.00 C ATOM 365 O GLU A 22 -24.820 23.009 26.479 1.00 0.00 O ATOM 366 CB GLU A 22 -21.699 23.238 25.547 1.00 0.00 C ATOM 367 CG GLU A 22 -20.287 23.565 26.038 1.00 0.00 C ATOM 368 CD GLU A 22 -19.506 24.261 24.920 1.00 0.00 C ATOM 369 OE1 GLU A 22 -19.984 24.254 23.798 1.00 0.00 O ATOM 370 OE2 GLU A 22 -18.443 24.786 25.206 1.00 0.00 O ATOM 0 H GLU A 22 -21.000 21.016 26.424 1.00 0.00 H new ATOM 0 HA GLU A 22 -22.504 23.176 27.543 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.650 22.599 24.666 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.213 24.152 25.249 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.336 24.208 26.917 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.775 22.651 26.340 1.00 0.00 H new ATOM 377 N ASN A 23 -24.107 21.196 25.465 1.00 0.00 N ATOM 378 CA ASN A 23 -25.477 20.877 24.976 1.00 0.00 C ATOM 379 C ASN A 23 -26.406 20.647 26.169 1.00 0.00 C ATOM 380 O ASN A 23 -27.487 21.199 26.240 1.00 0.00 O ATOM 381 CB ASN A 23 -25.429 19.616 24.112 1.00 0.00 C ATOM 382 CG ASN A 23 -24.637 19.906 22.836 1.00 0.00 C ATOM 383 OD1 ASN A 23 -23.671 19.232 22.539 1.00 0.00 O ATOM 384 ND2 ASN A 23 -25.008 20.889 22.062 1.00 0.00 N ATOM 0 H ASN A 23 -23.382 20.533 25.190 1.00 0.00 H new ATOM 0 HA ASN A 23 -25.853 21.709 24.381 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -24.963 18.800 24.665 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -26.440 19.295 23.861 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.487 21.091 21.209 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -25.819 21.456 22.310 1.00 0.00 H new ATOM 391 N ILE A 24 -25.999 19.838 27.110 1.00 0.00 N ATOM 392 CA ILE A 24 -26.866 19.581 28.293 1.00 0.00 C ATOM 393 C ILE A 24 -27.256 20.914 28.935 1.00 0.00 C ATOM 394 O ILE A 24 -28.395 21.128 29.300 1.00 0.00 O ATOM 395 CB ILE A 24 -26.105 18.730 29.311 1.00 0.00 C ATOM 396 CG1 ILE A 24 -25.705 17.400 28.667 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.003 18.460 30.520 1.00 0.00 C ATOM 398 CD1 ILE A 24 -24.692 16.685 29.564 1.00 0.00 C ATOM 0 H ILE A 24 -25.106 19.346 27.110 1.00 0.00 H new ATOM 0 HA ILE A 24 -27.764 19.050 27.977 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.210 19.262 29.633 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -26.585 16.774 28.523 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.274 17.576 27.681 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.462 17.854 31.247 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.290 19.406 30.979 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -27.898 17.928 30.197 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.406 15.738 29.107 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -23.808 17.311 29.685 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.140 16.496 30.540 1.00 0.00 H new ATOM 410 N GLU A 25 -26.319 21.810 29.084 1.00 0.00 N ATOM 411 CA GLU A 25 -26.634 23.125 29.710 1.00 0.00 C ATOM 412 C GLU A 25 -27.761 23.817 28.938 1.00 0.00 C ATOM 413 O GLU A 25 -28.710 24.305 29.519 1.00 0.00 O ATOM 414 CB GLU A 25 -25.386 24.010 29.686 1.00 0.00 C ATOM 415 CG GLU A 25 -25.655 25.290 30.477 1.00 0.00 C ATOM 416 CD GLU A 25 -24.455 26.231 30.348 1.00 0.00 C ATOM 417 OE1 GLU A 25 -23.505 25.860 29.677 1.00 0.00 O ATOM 418 OE2 GLU A 25 -24.505 27.307 30.921 1.00 0.00 O ATOM 0 H GLU A 25 -25.347 21.688 28.799 1.00 0.00 H new ATOM 0 HA GLU A 25 -26.953 22.963 30.740 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.539 23.475 30.116 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.120 24.254 28.658 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -26.555 25.778 30.104 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.833 25.052 31.526 1.00 0.00 H new ATOM 425 N LYS A 26 -27.664 23.873 27.637 1.00 0.00 N ATOM 426 CA LYS A 26 -28.730 24.544 26.841 1.00 0.00 C ATOM 427 C LYS A 26 -29.985 23.668 26.806 1.00 0.00 C ATOM 428 O LYS A 26 -31.096 24.158 26.846 1.00 0.00 O ATOM 429 CB LYS A 26 -28.231 24.772 25.412 1.00 0.00 C ATOM 430 CG LYS A 26 -26.982 25.656 25.441 1.00 0.00 C ATOM 431 CD LYS A 26 -26.489 25.887 24.011 1.00 0.00 C ATOM 432 CE LYS A 26 -25.188 26.693 24.042 1.00 0.00 C ATOM 433 NZ LYS A 26 -24.027 25.761 24.100 1.00 0.00 N ATOM 0 H LYS A 26 -26.894 23.484 27.093 1.00 0.00 H new ATOM 0 HA LYS A 26 -28.973 25.501 27.303 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.002 23.817 24.939 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.010 25.245 24.815 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.209 26.610 25.918 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.201 25.181 26.034 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.325 24.931 23.513 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.246 26.420 23.436 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.117 27.324 23.156 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.179 27.356 24.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.143 26.309 24.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.093 25.177 24.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.033 25.146 23.261 1.00 0.00 H new ATOM 447 N LYS A 27 -29.820 22.375 26.734 1.00 0.00 N ATOM 448 CA LYS A 27 -31.010 21.478 26.696 1.00 0.00 C ATOM 449 C LYS A 27 -31.885 21.746 27.921 1.00 0.00 C ATOM 450 O LYS A 27 -33.094 21.656 27.864 1.00 0.00 O ATOM 451 CB LYS A 27 -30.557 20.017 26.705 1.00 0.00 C ATOM 452 CG LYS A 27 -31.762 19.115 26.982 1.00 0.00 C ATOM 453 CD LYS A 27 -31.315 17.652 27.003 1.00 0.00 C ATOM 454 CE LYS A 27 -30.342 17.434 28.164 1.00 0.00 C ATOM 455 NZ LYS A 27 -31.038 17.707 29.453 1.00 0.00 N ATOM 0 H LYS A 27 -28.917 21.903 26.700 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.580 21.672 25.787 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.107 19.758 25.747 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.793 19.866 27.467 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.216 19.381 27.937 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.523 19.262 26.215 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.180 16.998 27.111 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -30.836 17.393 26.059 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -29.967 16.411 28.151 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -29.479 18.092 28.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -30.908 16.899 30.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -30.639 18.563 29.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -32.053 17.849 29.276 1.00 0.00 H new ATOM 469 N VAL A 28 -31.279 22.071 29.029 1.00 0.00 N ATOM 470 CA VAL A 28 -32.072 22.340 30.261 1.00 0.00 C ATOM 471 C VAL A 28 -32.488 23.812 30.289 1.00 0.00 C ATOM 472 O VAL A 28 -33.476 24.176 30.895 1.00 0.00 O ATOM 473 CB VAL A 28 -31.217 22.025 31.488 1.00 0.00 C ATOM 474 CG1 VAL A 28 -30.654 20.608 31.361 1.00 0.00 C ATOM 475 CG2 VAL A 28 -30.063 23.025 31.579 1.00 0.00 C ATOM 0 H VAL A 28 -30.269 22.162 29.135 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.964 21.714 30.267 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.829 22.097 32.387 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -30.043 20.379 32.234 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -31.476 19.895 31.296 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -30.041 20.539 30.462 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -29.454 22.799 32.454 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -29.449 22.954 30.682 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.463 24.035 31.666 1.00 0.00 H new ATOM 485 N GLU A 29 -31.743 24.660 29.636 1.00 0.00 N ATOM 486 CA GLU A 29 -32.097 26.108 29.623 1.00 0.00 C ATOM 487 C GLU A 29 -33.335 26.318 28.749 1.00 0.00 C ATOM 488 O GLU A 29 -34.344 26.825 29.196 1.00 0.00 O ATOM 489 CB GLU A 29 -30.928 26.912 29.054 1.00 0.00 C ATOM 490 CG GLU A 29 -31.288 28.400 29.050 1.00 0.00 C ATOM 491 CD GLU A 29 -30.206 29.183 28.305 1.00 0.00 C ATOM 492 OE1 GLU A 29 -29.081 29.199 28.777 1.00 0.00 O ATOM 493 OE2 GLU A 29 -30.521 29.755 27.274 1.00 0.00 O ATOM 0 H GLU A 29 -30.904 24.413 29.111 1.00 0.00 H new ATOM 0 HA GLU A 29 -32.307 26.443 30.639 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -30.032 26.745 29.652 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -30.702 26.579 28.041 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -32.256 28.550 28.571 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -31.378 28.766 30.073 1.00 0.00 H new ATOM 500 N ALA A 30 -33.264 25.927 27.507 1.00 0.00 N ATOM 501 CA ALA A 30 -34.437 26.100 26.604 1.00 0.00 C ATOM 502 C ALA A 30 -35.678 25.501 27.269 1.00 0.00 C ATOM 503 O ALA A 30 -36.757 26.056 27.211 1.00 0.00 O ATOM 504 CB ALA A 30 -34.170 25.383 25.278 1.00 0.00 C ATOM 0 H ALA A 30 -32.445 25.495 27.078 1.00 0.00 H new ATOM 0 HA ALA A 30 -34.600 27.161 26.414 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.028 25.509 24.617 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -33.283 25.807 24.807 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.009 24.321 25.465 1.00 0.00 H new ATOM 510 N THR A 31 -35.530 24.370 27.903 1.00 0.00 N ATOM 511 CA THR A 31 -36.696 23.733 28.576 1.00 0.00 C ATOM 512 C THR A 31 -36.893 24.360 29.957 1.00 0.00 C ATOM 513 O THR A 31 -37.984 24.378 30.492 1.00 0.00 O ATOM 514 CB THR A 31 -36.435 22.232 28.731 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.253 22.036 29.495 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.264 21.596 27.351 1.00 0.00 C ATOM 0 H THR A 31 -34.651 23.859 27.984 1.00 0.00 H new ATOM 0 HA THR A 31 -37.592 23.888 27.976 1.00 0.00 H new ATOM 0 HB THR A 31 -37.279 21.767 29.240 1.00 0.00 H new ATOM 0 HG1 THR A 31 -34.519 21.775 28.901 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.078 20.528 27.463 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.171 21.747 26.766 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.421 22.059 26.839 1.00 0.00 H new ATOM 524 N GLY A 32 -35.845 24.877 30.536 1.00 0.00 N ATOM 525 CA GLY A 32 -35.970 25.506 31.882 1.00 0.00 C ATOM 526 C GLY A 32 -36.040 24.414 32.952 1.00 0.00 C ATOM 527 O GLY A 32 -36.574 24.617 34.024 1.00 0.00 O ATOM 0 H GLY A 32 -34.907 24.891 30.136 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.118 26.160 32.070 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -36.864 26.128 31.923 1.00 0.00 H new ATOM 531 N ILE A 33 -35.504 23.258 32.671 1.00 0.00 N ATOM 532 CA ILE A 33 -35.542 22.158 33.675 1.00 0.00 C ATOM 533 C ILE A 33 -34.249 22.173 34.493 1.00 0.00 C ATOM 534 O ILE A 33 -33.257 21.580 34.116 1.00 0.00 O ATOM 535 CB ILE A 33 -35.674 20.813 32.959 1.00 0.00 C ATOM 536 CG1 ILE A 33 -36.858 20.863 31.990 1.00 0.00 C ATOM 537 CG2 ILE A 33 -35.908 19.708 33.991 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.103 19.467 31.415 1.00 0.00 C ATOM 0 H ILE A 33 -35.042 23.028 31.791 1.00 0.00 H new ATOM 0 HA ILE A 33 -36.396 22.301 34.337 1.00 0.00 H new ATOM 0 HB ILE A 33 -34.759 20.606 32.404 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -37.750 21.217 32.506 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -36.654 21.569 31.185 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.002 18.749 33.482 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.066 19.671 34.682 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -36.823 19.916 34.546 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -37.946 19.501 30.725 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -36.212 19.131 30.884 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.326 18.773 32.226 1.00 0.00 H new ATOM 550 N LYS A 34 -34.253 22.847 35.608 1.00 0.00 N ATOM 551 CA LYS A 34 -33.026 22.903 36.450 1.00 0.00 C ATOM 552 C LYS A 34 -33.210 22.014 37.680 1.00 0.00 C ATOM 553 O LYS A 34 -32.269 21.715 38.389 1.00 0.00 O ATOM 554 CB LYS A 34 -32.779 24.345 36.893 1.00 0.00 C ATOM 555 CG LYS A 34 -32.435 25.200 35.672 1.00 0.00 C ATOM 556 CD LYS A 34 -32.002 26.594 36.130 1.00 0.00 C ATOM 557 CE LYS A 34 -31.690 27.459 34.908 1.00 0.00 C ATOM 558 NZ LYS A 34 -32.178 28.846 35.143 1.00 0.00 N ATOM 0 H LYS A 34 -35.054 23.362 35.973 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.172 22.549 35.873 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -33.664 24.741 37.390 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -31.965 24.380 37.617 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -31.636 24.730 35.099 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -33.299 25.275 35.012 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -32.792 27.055 36.723 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -31.123 26.521 36.771 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -30.616 27.467 34.720 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -32.166 27.040 34.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -31.966 29.434 34.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -33.206 28.830 35.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -31.704 29.244 35.979 1.00 0.00 H new ATOM 572 N ASN A 35 -34.415 21.587 37.941 1.00 0.00 N ATOM 573 CA ASN A 35 -34.658 20.717 39.125 1.00 0.00 C ATOM 574 C ASN A 35 -34.411 19.258 38.743 1.00 0.00 C ATOM 575 O ASN A 35 -34.201 18.411 39.588 1.00 0.00 O ATOM 576 CB ASN A 35 -36.104 20.888 39.597 1.00 0.00 C ATOM 577 CG ASN A 35 -36.291 20.180 40.940 1.00 0.00 C ATOM 578 OD1 ASN A 35 -36.731 19.048 40.987 1.00 0.00 O ATOM 579 ND2 ASN A 35 -35.973 20.802 42.042 1.00 0.00 N ATOM 0 H ASN A 35 -35.242 21.803 37.385 1.00 0.00 H new ATOM 0 HA ASN A 35 -33.980 21.000 39.930 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.342 21.947 39.696 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.790 20.475 38.858 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -36.094 20.338 42.942 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -35.604 21.752 42.003 1.00 0.00 H new ATOM 586 N LEU A 36 -34.436 18.958 37.475 1.00 0.00 N ATOM 587 CA LEU A 36 -34.206 17.562 37.032 1.00 0.00 C ATOM 588 C LEU A 36 -32.708 17.339 36.805 1.00 0.00 C ATOM 589 O LEU A 36 -32.123 16.407 37.321 1.00 0.00 O ATOM 590 CB LEU A 36 -34.962 17.347 35.730 1.00 0.00 C ATOM 591 CG LEU A 36 -34.793 15.907 35.269 1.00 0.00 C ATOM 592 CD1 LEU A 36 -35.744 15.009 36.059 1.00 0.00 C ATOM 593 CD2 LEU A 36 -35.125 15.836 33.783 1.00 0.00 C ATOM 0 H LEU A 36 -34.607 19.627 36.724 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.556 16.860 37.789 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -36.019 17.572 35.871 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.590 18.029 34.966 1.00 0.00 H new ATOM 0 HG LEU A 36 -33.770 15.571 35.436 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -35.626 13.976 35.731 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -35.514 15.081 37.122 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.772 15.328 35.888 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -35.010 14.810 33.433 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.153 16.160 33.624 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -34.450 16.487 33.228 1.00 0.00 H new ATOM 605 N VAL A 37 -32.088 18.194 36.042 1.00 0.00 N ATOM 606 CA VAL A 37 -30.628 18.046 35.781 1.00 0.00 C ATOM 607 C VAL A 37 -29.853 18.894 36.790 1.00 0.00 C ATOM 608 O VAL A 37 -30.216 20.020 37.071 1.00 0.00 O ATOM 609 CB VAL A 37 -30.311 18.525 34.364 1.00 0.00 C ATOM 610 CG1 VAL A 37 -30.760 19.978 34.207 1.00 0.00 C ATOM 611 CG2 VAL A 37 -28.805 18.425 34.116 1.00 0.00 C ATOM 0 H VAL A 37 -32.530 18.992 35.586 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.341 16.999 35.880 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.838 17.901 33.642 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -30.535 20.321 33.197 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -31.833 20.048 34.383 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -30.232 20.602 34.928 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -28.579 18.766 33.106 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -28.275 19.048 34.837 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -28.486 17.389 34.229 1.00 0.00 H new ATOM 621 N GLY A 38 -28.794 18.372 37.348 1.00 0.00 N ATOM 622 CA GLY A 38 -28.017 19.164 38.342 1.00 0.00 C ATOM 623 C GLY A 38 -26.690 19.612 37.724 1.00 0.00 C ATOM 624 O GLY A 38 -26.661 20.307 36.727 1.00 0.00 O ATOM 0 H GLY A 38 -28.435 17.436 37.159 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.593 20.033 38.659 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.830 18.564 39.233 1.00 0.00 H new ATOM 628 N ARG A 39 -25.591 19.228 38.315 1.00 0.00 N ATOM 629 CA ARG A 39 -24.266 19.641 37.772 1.00 0.00 C ATOM 630 C ARG A 39 -23.610 18.463 37.049 1.00 0.00 C ATOM 631 O ARG A 39 -23.667 17.335 37.498 1.00 0.00 O ATOM 632 CB ARG A 39 -23.364 20.092 38.923 1.00 0.00 C ATOM 633 CG ARG A 39 -23.908 21.391 39.522 1.00 0.00 C ATOM 634 CD ARG A 39 -22.897 21.950 40.526 1.00 0.00 C ATOM 635 NE ARG A 39 -23.514 23.078 41.278 1.00 0.00 N ATOM 636 CZ ARG A 39 -24.430 22.841 42.177 1.00 0.00 C ATOM 637 NH1 ARG A 39 -24.320 21.804 42.963 1.00 0.00 N ATOM 638 NH2 ARG A 39 -25.455 23.640 42.290 1.00 0.00 N ATOM 0 H ARG A 39 -25.554 18.645 39.151 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.407 20.462 37.069 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.319 19.317 39.688 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.346 20.244 38.563 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -24.093 22.119 38.732 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.862 21.205 40.015 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.584 21.167 41.217 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -22.003 22.292 40.005 1.00 0.00 H new ATOM 0 HE ARG A 39 -23.220 24.037 41.090 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -23.518 21.180 42.874 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -25.036 21.618 43.666 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -25.541 24.450 41.676 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -26.171 23.455 42.993 1.00 0.00 H new ATOM 652 N ILE A 40 -22.977 18.720 35.938 1.00 0.00 N ATOM 653 CA ILE A 40 -22.304 17.623 35.189 1.00 0.00 C ATOM 654 C ILE A 40 -20.790 17.840 35.240 1.00 0.00 C ATOM 655 O ILE A 40 -20.317 18.959 35.287 1.00 0.00 O ATOM 656 CB ILE A 40 -22.776 17.630 33.736 1.00 0.00 C ATOM 657 CG1 ILE A 40 -22.522 19.004 33.120 1.00 0.00 C ATOM 658 CG2 ILE A 40 -24.274 17.321 33.688 1.00 0.00 C ATOM 659 CD1 ILE A 40 -23.128 19.045 31.719 1.00 0.00 C ATOM 0 H ILE A 40 -22.897 19.645 35.516 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.552 16.662 35.640 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.227 16.875 33.173 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -22.963 19.782 33.743 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -21.451 19.202 33.072 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -24.613 17.325 32.652 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.457 16.340 34.126 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -24.820 18.077 34.252 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -22.950 20.024 31.274 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -22.666 18.276 31.100 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -24.201 18.865 31.781 1.00 0.00 H new ATOM 671 N VAL A 41 -20.023 16.784 35.236 1.00 0.00 N ATOM 672 CA VAL A 41 -18.542 16.948 35.289 1.00 0.00 C ATOM 673 C VAL A 41 -17.883 16.075 34.221 1.00 0.00 C ATOM 674 O VAL A 41 -18.476 15.152 33.701 1.00 0.00 O ATOM 675 CB VAL A 41 -18.029 16.538 36.672 1.00 0.00 C ATOM 676 CG1 VAL A 41 -18.725 17.381 37.743 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.329 15.058 36.912 1.00 0.00 C ATOM 0 H VAL A 41 -20.355 15.820 35.199 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.292 17.992 35.103 1.00 0.00 H new ATOM 0 HB VAL A 41 -16.952 16.701 36.723 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.361 17.090 38.728 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -18.509 18.436 37.573 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -19.802 17.218 37.691 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -17.963 14.768 37.897 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -19.405 14.892 36.861 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.833 14.458 36.149 1.00 0.00 H new ATOM 687 N ILE A 42 -16.655 16.367 33.889 1.00 0.00 N ATOM 688 CA ILE A 42 -15.944 15.564 32.854 1.00 0.00 C ATOM 689 C ILE A 42 -14.526 15.254 33.339 1.00 0.00 C ATOM 690 O ILE A 42 -13.808 16.127 33.783 1.00 0.00 O ATOM 691 CB ILE A 42 -15.876 16.360 31.548 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.155 17.182 31.383 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.735 15.393 30.370 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.017 18.101 30.168 1.00 0.00 C ATOM 0 H ILE A 42 -16.112 17.130 34.292 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.482 14.632 32.682 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.016 17.030 31.575 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.012 16.520 31.256 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.339 17.773 32.280 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.686 15.958 29.439 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.823 14.807 30.487 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.595 14.724 30.344 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.928 18.687 30.050 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.170 18.772 30.314 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.854 17.500 29.274 1.00 0.00 H new ATOM 706 N PRO A 43 -14.123 13.978 33.254 1.00 0.00 N ATOM 707 CA PRO A 43 -12.790 13.532 33.686 1.00 0.00 C ATOM 708 C PRO A 43 -11.678 14.143 32.828 1.00 0.00 C ATOM 709 O PRO A 43 -10.506 13.943 33.077 1.00 0.00 O ATOM 710 CB PRO A 43 -12.844 12.014 33.500 1.00 0.00 C ATOM 711 CG PRO A 43 -13.895 11.806 32.464 1.00 0.00 C ATOM 712 CD PRO A 43 -14.928 12.866 32.721 1.00 0.00 C ATOM 0 HA PRO A 43 -12.564 13.836 34.708 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.882 11.619 33.175 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.098 11.508 34.431 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.480 11.898 31.460 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.329 10.809 32.540 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.455 13.148 31.809 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.682 12.533 33.435 1.00 0.00 H new ATOM 720 N ILE A 44 -12.036 14.890 31.819 1.00 0.00 N ATOM 721 CA ILE A 44 -11.000 15.518 30.951 1.00 0.00 C ATOM 722 C ILE A 44 -10.198 16.533 31.768 1.00 0.00 C ATOM 723 O ILE A 44 -8.987 16.592 31.687 1.00 0.00 O ATOM 724 CB ILE A 44 -11.682 16.230 29.781 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.691 15.284 29.125 1.00 0.00 C ATOM 726 CG2 ILE A 44 -10.630 16.648 28.753 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.267 15.942 27.871 1.00 0.00 C ATOM 0 H ILE A 44 -13.001 15.092 31.558 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.329 14.749 30.568 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.201 17.115 30.148 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.207 14.343 28.865 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.492 15.048 29.825 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.117 17.155 27.920 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -9.913 17.323 29.220 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.109 15.764 28.385 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.985 15.268 27.404 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -13.766 16.872 28.144 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.461 16.156 27.169 1.00 0.00 H new ATOM 890 N LYS A 54 -8.561 14.264 28.813 1.00 0.00 N ATOM 891 CA LYS A 54 -9.674 13.273 28.777 1.00 0.00 C ATOM 892 C LYS A 54 -9.231 11.983 29.466 1.00 0.00 C ATOM 893 O LYS A 54 -8.745 11.068 28.831 1.00 0.00 O ATOM 894 CB LYS A 54 -10.048 12.970 27.324 1.00 0.00 C ATOM 895 CG LYS A 54 -10.157 14.277 26.537 1.00 0.00 C ATOM 896 CD LYS A 54 -10.620 13.974 25.111 1.00 0.00 C ATOM 897 CE LYS A 54 -11.284 15.215 24.514 1.00 0.00 C ATOM 898 NZ LYS A 54 -10.464 15.718 23.376 1.00 0.00 N ATOM 0 HA LYS A 54 -10.540 13.685 29.295 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.296 12.324 26.872 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.995 12.432 27.287 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.862 14.950 27.025 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.193 14.784 26.518 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.770 13.673 24.498 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.322 13.140 25.115 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.290 14.973 24.172 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.383 15.989 25.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.915 16.562 22.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.512 15.964 23.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.391 14.980 22.647 1.00 0.00 H new ATOM 912 N LEU A 55 -9.392 11.895 30.759 1.00 0.00 N ATOM 913 CA LEU A 55 -8.977 10.655 31.473 1.00 0.00 C ATOM 914 C LEU A 55 -9.894 9.504 31.061 1.00 0.00 C ATOM 915 O LEU A 55 -9.553 8.345 31.194 1.00 0.00 O ATOM 916 CB LEU A 55 -9.089 10.879 32.980 1.00 0.00 C ATOM 917 CG LEU A 55 -8.226 12.075 33.387 1.00 0.00 C ATOM 918 CD1 LEU A 55 -8.174 12.171 34.913 1.00 0.00 C ATOM 919 CD2 LEU A 55 -6.808 11.892 32.840 1.00 0.00 C ATOM 0 H LEU A 55 -9.791 12.625 31.349 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.946 10.411 31.216 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.129 11.058 33.255 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.766 9.986 33.515 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.658 12.989 32.979 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.559 13.023 35.203 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.183 12.302 35.304 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.743 11.257 35.321 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.193 12.744 33.130 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.376 10.978 33.247 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.843 11.824 31.753 1.00 0.00 H new ATOM 931 N PHE A 56 -11.056 9.815 30.556 1.00 0.00 N ATOM 932 CA PHE A 56 -11.999 8.745 30.127 1.00 0.00 C ATOM 933 C PHE A 56 -12.742 9.208 28.872 1.00 0.00 C ATOM 934 O PHE A 56 -13.705 9.948 28.945 1.00 0.00 O ATOM 935 CB PHE A 56 -13.002 8.468 31.247 1.00 0.00 C ATOM 936 CG PHE A 56 -12.291 7.815 32.406 1.00 0.00 C ATOM 937 CD1 PHE A 56 -12.047 6.437 32.389 1.00 0.00 C ATOM 938 CD2 PHE A 56 -11.876 8.588 33.496 1.00 0.00 C ATOM 939 CE1 PHE A 56 -11.386 5.830 33.464 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.215 7.981 34.572 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.971 6.602 34.554 1.00 0.00 C ATOM 0 H PHE A 56 -11.394 10.768 30.422 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.446 7.831 29.909 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.469 9.398 31.570 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.800 7.820 30.884 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.368 5.842 31.547 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.065 9.651 33.508 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -11.197 4.767 33.451 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.894 8.576 35.414 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.461 6.134 35.383 1.00 0.00 H new ATOM 951 N PRO A 57 -12.275 8.769 27.696 1.00 0.00 N ATOM 952 CA PRO A 57 -12.877 9.143 26.414 1.00 0.00 C ATOM 953 C PRO A 57 -14.297 8.595 26.260 1.00 0.00 C ATOM 954 O PRO A 57 -14.559 7.435 26.509 1.00 0.00 O ATOM 955 CB PRO A 57 -11.944 8.509 25.381 1.00 0.00 C ATOM 956 CG PRO A 57 -11.293 7.386 26.109 1.00 0.00 C ATOM 957 CD PRO A 57 -11.130 7.862 27.522 1.00 0.00 C ATOM 0 HA PRO A 57 -12.974 10.224 26.310 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.497 8.152 24.512 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.208 9.226 25.017 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.905 6.485 26.067 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.329 7.138 25.665 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.157 7.036 28.233 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.181 8.377 27.668 1.00 0.00 H new ATOM 965 N GLY A 58 -15.210 9.425 25.839 1.00 0.00 N ATOM 966 CA GLY A 58 -16.613 8.964 25.652 1.00 0.00 C ATOM 967 C GLY A 58 -17.327 8.852 27.003 1.00 0.00 C ATOM 968 O GLY A 58 -18.536 8.749 27.059 1.00 0.00 O ATOM 0 H GLY A 58 -15.044 10.406 25.616 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.148 9.662 25.008 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.620 7.997 25.149 1.00 0.00 H new ATOM 972 N TYR A 59 -16.607 8.852 28.095 1.00 0.00 N ATOM 973 CA TYR A 59 -17.280 8.725 29.419 1.00 0.00 C ATOM 974 C TYR A 59 -17.463 10.103 30.058 1.00 0.00 C ATOM 975 O TYR A 59 -16.535 10.881 30.163 1.00 0.00 O ATOM 976 CB TYR A 59 -16.424 7.854 30.339 1.00 0.00 C ATOM 977 CG TYR A 59 -16.802 6.403 30.160 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.131 5.918 28.889 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.822 5.543 31.264 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.479 4.572 28.722 1.00 0.00 C ATOM 981 CE2 TYR A 59 -17.170 4.198 31.098 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.499 3.712 29.827 1.00 0.00 C ATOM 983 OH TYR A 59 -17.842 2.386 29.664 1.00 0.00 O ATOM 0 H TYR A 59 -15.591 8.934 28.126 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.259 8.268 29.275 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.368 7.996 30.111 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.569 8.152 31.377 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.116 6.582 28.037 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.569 5.918 32.245 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.732 4.197 27.741 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -17.185 3.535 31.950 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.583 2.089 28.767 1.00 0.00 H new ATOM 993 N VAL A 60 -18.655 10.403 30.495 1.00 0.00 N ATOM 994 CA VAL A 60 -18.913 11.720 31.142 1.00 0.00 C ATOM 995 C VAL A 60 -19.793 11.499 32.375 1.00 0.00 C ATOM 996 O VAL A 60 -20.593 10.586 32.415 1.00 0.00 O ATOM 997 CB VAL A 60 -19.630 12.643 30.155 1.00 0.00 C ATOM 998 CG1 VAL A 60 -20.061 13.922 30.875 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.684 12.996 29.007 1.00 0.00 C ATOM 0 H VAL A 60 -19.466 9.788 30.431 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.971 12.180 31.439 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.509 12.137 29.757 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.572 14.580 30.173 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.736 13.669 31.693 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.182 14.429 31.274 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.195 13.654 28.304 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.804 13.502 29.403 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.378 12.084 28.494 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.651 12.314 33.385 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.481 12.123 34.609 1.00 0.00 C ATOM 1011 C PHE A 61 -21.514 13.247 34.729 1.00 0.00 C ATOM 1012 O PHE A 61 -21.182 14.416 34.736 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.578 12.127 35.845 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.473 11.112 35.666 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.703 9.765 35.971 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -17.219 11.520 35.196 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.678 8.826 35.807 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -16.195 10.580 35.030 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.424 9.233 35.336 1.00 0.00 C ATOM 0 H PHE A 61 -19.001 13.099 33.416 1.00 0.00 H new ATOM 0 HA PHE A 61 -21.002 11.168 34.537 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -19.153 13.120 35.995 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -20.161 11.892 36.735 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.671 9.451 36.333 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -17.042 12.559 34.962 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.855 7.787 36.044 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -15.228 10.894 34.666 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.634 8.508 35.209 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.768 12.894 34.825 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.834 13.930 34.947 1.00 0.00 C ATOM 1031 C VAL A 62 -24.652 13.679 36.219 1.00 0.00 C ATOM 1032 O VAL A 62 -25.023 12.562 36.517 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.747 13.864 33.721 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -23.913 13.531 32.481 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -25.799 12.780 33.932 1.00 0.00 C ATOM 0 H VAL A 62 -23.101 11.930 34.824 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.378 14.918 35.005 1.00 0.00 H new ATOM 0 HB VAL A 62 -25.238 14.827 33.580 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -24.563 13.484 31.607 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -23.159 14.304 32.331 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -23.422 12.568 32.621 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -26.451 12.731 33.060 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -25.307 11.818 34.072 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -26.392 13.016 34.816 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.936 14.711 36.971 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.731 14.528 38.219 1.00 0.00 C ATOM 1047 C GLU A 63 -27.157 15.030 37.991 1.00 0.00 C ATOM 1048 O GLU A 63 -27.369 16.171 37.632 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.089 15.327 39.354 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.560 14.772 40.700 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.371 15.835 41.784 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -24.670 16.799 41.525 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -25.930 15.667 42.856 1.00 0.00 O ATOM 0 H GLU A 63 -24.652 15.671 36.774 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.753 13.471 38.484 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.003 15.269 39.285 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.358 16.380 39.269 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.609 14.482 40.639 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -24.995 13.875 40.953 1.00 0.00 H new ATOM 1060 N MET A 64 -28.140 14.192 38.192 1.00 0.00 N ATOM 1061 CA MET A 64 -29.545 14.643 37.974 1.00 0.00 C ATOM 1062 C MET A 64 -30.516 13.755 38.755 1.00 0.00 C ATOM 1063 O MET A 64 -30.128 12.820 39.426 1.00 0.00 O ATOM 1064 CB MET A 64 -29.886 14.563 36.483 1.00 0.00 C ATOM 1065 CG MET A 64 -28.669 14.971 35.650 1.00 0.00 C ATOM 1066 SD MET A 64 -29.071 14.841 33.890 1.00 0.00 S ATOM 1067 CE MET A 64 -29.154 13.036 33.806 1.00 0.00 C ATOM 0 H MET A 64 -28.032 13.224 38.495 1.00 0.00 H new ATOM 0 HA MET A 64 -29.638 15.672 38.323 1.00 0.00 H new ATOM 0 HB2 MET A 64 -30.192 13.549 36.224 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.728 15.217 36.258 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.375 15.992 35.892 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.820 14.330 35.888 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.479 12.676 33.030 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.860 12.613 34.767 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.173 12.729 33.571 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.783 14.051 38.658 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.801 13.238 39.378 1.00 0.00 C ATOM 1079 C ILE A 65 -33.347 12.163 38.433 1.00 0.00 C ATOM 1080 O ILE A 65 -33.734 12.442 37.315 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.943 14.140 39.862 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.880 14.458 38.696 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.365 15.444 40.419 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -36.064 15.281 39.207 1.00 0.00 C ATOM 0 H ILE A 65 -32.158 14.824 38.108 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.341 12.761 40.243 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.500 13.624 40.644 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.344 15.011 37.925 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.235 13.535 38.238 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.177 16.084 40.763 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.701 15.220 41.254 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.805 15.957 39.637 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.734 15.509 38.378 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.604 14.711 39.963 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.699 16.210 39.645 1.00 0.00 H new ATOM 1096 N MET A 66 -33.354 10.932 38.864 1.00 0.00 N ATOM 1097 CA MET A 66 -33.843 9.833 37.982 1.00 0.00 C ATOM 1098 C MET A 66 -35.373 9.827 37.947 1.00 0.00 C ATOM 1099 O MET A 66 -36.033 10.144 38.917 1.00 0.00 O ATOM 1100 CB MET A 66 -33.342 8.489 38.517 1.00 0.00 C ATOM 1101 CG MET A 66 -33.879 7.357 37.640 1.00 0.00 C ATOM 1102 SD MET A 66 -33.640 5.774 38.484 1.00 0.00 S ATOM 1103 CE MET A 66 -31.842 5.880 38.658 1.00 0.00 C ATOM 0 H MET A 66 -33.042 10.638 39.790 1.00 0.00 H new ATOM 0 HA MET A 66 -33.464 9.993 36.973 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.252 8.472 38.524 1.00 0.00 H new ATOM 0 HB3 MET A 66 -33.669 8.351 39.548 1.00 0.00 H new ATOM 0 HG2 MET A 66 -34.937 7.514 37.432 1.00 0.00 H new ATOM 0 HG3 MET A 66 -33.363 7.351 36.680 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.416 4.877 38.646 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.430 6.459 37.832 1.00 0.00 H new ATOM 0 HE3 MET A 66 -31.596 6.368 39.601 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.935 9.469 36.825 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.420 9.438 36.699 1.00 0.00 C ATOM 1115 C ASN A 67 -37.797 9.068 35.263 1.00 0.00 C ATOM 1116 O ASN A 67 -36.945 8.893 34.414 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.989 10.818 37.032 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.437 10.674 37.504 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.938 9.575 37.640 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -40.137 11.745 37.760 1.00 0.00 N ATOM 0 H ASN A 67 -35.426 9.195 35.985 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.829 8.700 37.389 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.388 11.293 37.808 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.944 11.463 36.154 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -41.104 11.659 38.074 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.717 12.668 37.646 1.00 0.00 H new ATOM 1127 N ASP A 68 -39.066 8.949 34.981 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.490 8.594 33.598 1.00 0.00 C ATOM 1129 C ASP A 68 -39.291 9.804 32.682 1.00 0.00 C ATOM 1130 O ASP A 68 -38.821 9.684 31.567 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.966 8.194 33.604 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.138 6.895 34.393 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.132 6.301 34.743 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.272 6.515 34.633 1.00 0.00 O ATOM 0 H ASP A 68 -39.826 9.082 35.648 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.891 7.759 33.235 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.567 8.986 34.051 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.322 8.062 32.582 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.644 10.973 33.146 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.478 12.192 32.307 1.00 0.00 C ATOM 1141 C GLU A 69 -38.003 12.606 32.290 1.00 0.00 C ATOM 1142 O GLU A 69 -37.527 13.202 31.345 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.322 13.328 32.890 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.777 12.872 33.004 1.00 0.00 C ATOM 1145 CD GLU A 69 -42.607 13.968 33.676 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -42.012 14.870 34.243 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.822 13.885 33.614 1.00 0.00 O ATOM 0 H GLU A 69 -40.041 11.135 34.072 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.805 11.981 31.289 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.941 13.613 33.871 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -40.254 14.210 32.253 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -42.179 12.653 32.015 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.836 11.951 33.583 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.277 12.294 33.330 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.834 12.670 33.371 1.00 0.00 C ATOM 1156 C ALA A 70 -35.039 11.751 32.444 1.00 0.00 C ATOM 1157 O ALA A 70 -34.239 12.197 31.646 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.313 12.524 34.802 1.00 0.00 C ATOM 0 H ALA A 70 -37.620 11.796 34.151 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.718 13.703 33.043 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.259 12.798 34.835 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.879 13.179 35.464 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.430 11.490 35.128 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.252 10.467 32.543 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.506 9.518 31.668 1.00 0.00 C ATOM 1166 C TYR A 71 -34.818 9.821 30.199 1.00 0.00 C ATOM 1167 O TYR A 71 -33.936 9.871 29.366 1.00 0.00 O ATOM 1168 CB TYR A 71 -34.933 8.086 31.999 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.307 7.129 31.014 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -32.958 6.779 31.137 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.079 6.586 29.979 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.379 5.888 30.226 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.501 5.695 29.069 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.151 5.346 29.191 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.581 4.466 28.294 1.00 0.00 O ATOM 0 H TYR A 71 -35.910 10.034 33.191 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.435 9.628 31.838 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.628 7.830 33.014 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.019 8.002 31.962 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.363 7.197 31.936 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.121 6.855 29.884 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.337 5.619 30.321 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.097 5.276 28.272 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.254 4.183 27.640 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.067 10.017 29.876 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.436 10.308 28.461 1.00 0.00 C ATOM 1187 C ASN A 72 -35.888 11.678 28.048 1.00 0.00 C ATOM 1188 O ASN A 72 -35.628 11.924 26.886 1.00 0.00 O ATOM 1189 CB ASN A 72 -37.960 10.309 28.323 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.341 10.249 26.843 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -37.489 10.087 25.991 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.593 10.373 26.499 1.00 0.00 N ATOM 0 H ASN A 72 -36.848 9.988 30.531 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.008 9.541 27.815 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.384 9.456 28.853 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.376 11.207 28.780 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -39.858 10.334 25.515 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.307 10.509 27.214 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.714 12.574 28.982 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.189 13.926 28.632 1.00 0.00 C ATOM 1201 C PHE A 73 -33.667 13.874 28.496 1.00 0.00 C ATOM 1202 O PHE A 73 -33.092 14.468 27.606 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.554 14.909 29.746 1.00 0.00 C ATOM 1204 CG PHE A 73 -35.306 16.322 29.275 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -35.761 16.730 28.016 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -34.621 17.223 30.099 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -35.532 18.040 27.580 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -34.392 18.534 29.664 1.00 0.00 C ATOM 1209 CZ PHE A 73 -34.847 18.943 28.404 1.00 0.00 C ATOM 0 H PHE A 73 -35.913 12.429 29.972 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.627 14.248 27.687 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.601 14.786 30.025 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.960 14.702 30.636 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.289 16.034 27.381 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -34.269 16.907 31.070 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -35.883 18.355 26.608 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -33.865 19.230 30.300 1.00 0.00 H new ATOM 0 HZ PHE A 73 -34.670 19.954 28.068 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.013 13.174 29.378 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.529 13.090 29.306 1.00 0.00 C ATOM 1221 C VAL A 74 -31.120 12.265 28.081 1.00 0.00 C ATOM 1222 O VAL A 74 -30.338 12.704 27.261 1.00 0.00 O ATOM 1223 CB VAL A 74 -30.990 12.446 30.582 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -31.505 11.017 30.684 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -29.463 12.438 30.546 1.00 0.00 C ATOM 0 H VAL A 74 -33.441 12.656 30.146 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.110 14.092 29.212 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.327 13.017 31.447 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -31.121 10.556 31.594 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -32.595 11.024 30.712 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -31.168 10.446 29.818 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -29.080 11.978 31.457 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -29.122 11.868 29.681 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -29.095 13.462 30.474 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.634 11.073 27.952 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.265 10.226 26.782 1.00 0.00 C ATOM 1237 C ARG A 75 -31.684 10.923 25.483 1.00 0.00 C ATOM 1238 O ARG A 75 -31.311 10.511 24.403 1.00 0.00 O ATOM 1239 CB ARG A 75 -31.976 8.876 26.886 1.00 0.00 C ATOM 1240 CG ARG A 75 -31.879 8.143 25.546 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.408 7.974 25.163 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.310 7.180 23.905 1.00 0.00 N ATOM 1243 CZ ARG A 75 -29.761 7.704 22.842 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -29.875 8.984 22.614 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -29.100 6.949 22.008 1.00 0.00 N ATOM 0 H ARG A 75 -32.293 10.649 28.605 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.186 10.073 26.776 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -31.524 8.275 27.675 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.021 9.024 27.157 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.362 7.168 25.617 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.405 8.704 24.773 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -29.942 8.950 25.027 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -29.868 7.472 25.966 1.00 0.00 H new ATOM 0 HE ARG A 75 -30.672 6.227 23.874 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -30.392 9.574 23.266 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -29.447 9.394 21.784 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -29.012 5.949 22.186 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -28.672 7.359 21.178 1.00 0.00 H new ATOM 1259 N SER A 76 -32.459 11.969 25.576 1.00 0.00 N ATOM 1260 CA SER A 76 -32.901 12.677 24.340 1.00 0.00 C ATOM 1261 C SER A 76 -31.935 13.821 24.019 1.00 0.00 C ATOM 1262 O SER A 76 -32.149 14.582 23.097 1.00 0.00 O ATOM 1263 CB SER A 76 -34.305 13.247 24.553 1.00 0.00 C ATOM 1264 OG SER A 76 -34.259 14.259 25.548 1.00 0.00 O ATOM 0 H SER A 76 -32.804 12.363 26.451 1.00 0.00 H new ATOM 0 HA SER A 76 -32.912 11.971 23.510 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.688 13.658 23.619 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.989 12.454 24.857 1.00 0.00 H new ATOM 0 HG SER A 76 -33.456 14.141 26.097 1.00 0.00 H new ATOM 1270 N VAL A 77 -30.874 13.952 24.767 1.00 0.00 N ATOM 1271 CA VAL A 77 -29.906 15.051 24.492 1.00 0.00 C ATOM 1272 C VAL A 77 -29.047 14.679 23.279 1.00 0.00 C ATOM 1273 O VAL A 77 -28.568 13.568 23.157 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.013 15.269 25.716 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.967 14.158 25.794 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -28.309 16.622 25.601 1.00 0.00 C ATOM 0 H VAL A 77 -30.636 13.348 25.554 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.449 15.972 24.280 1.00 0.00 H new ATOM 0 HB VAL A 77 -29.627 15.253 26.617 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.333 14.316 26.666 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -28.467 13.193 25.879 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.354 14.171 24.893 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -27.673 16.777 26.473 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -27.698 16.639 24.699 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -29.054 17.416 25.549 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.853 15.635 22.360 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.061 15.416 21.144 1.00 0.00 C ATOM 1288 C PRO A 78 -26.586 15.151 21.457 1.00 0.00 C ATOM 1289 O PRO A 78 -26.014 15.753 22.342 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.214 16.730 20.376 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.534 17.736 21.428 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.380 17.009 22.434 1.00 0.00 C ATOM 0 HA PRO A 78 -28.400 14.542 20.588 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.299 16.989 19.844 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.008 16.666 19.632 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.626 18.126 21.888 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.069 18.587 21.007 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.275 17.431 23.434 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.439 17.052 22.180 1.00 0.00 H new ATOM 1300 N TYR A 79 -25.982 14.242 20.737 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.546 13.907 20.970 1.00 0.00 C ATOM 1302 C TYR A 79 -24.438 12.787 22.009 1.00 0.00 C ATOM 1303 O TYR A 79 -23.378 12.235 22.224 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.784 15.142 21.462 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.042 16.295 20.522 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -23.648 16.204 19.181 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -24.676 17.454 20.987 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -23.888 17.270 18.307 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -24.916 18.520 20.112 1.00 0.00 C ATOM 1310 CZ TYR A 79 -24.522 18.429 18.772 1.00 0.00 C ATOM 1311 OH TYR A 79 -24.760 19.479 17.909 1.00 0.00 O ATOM 0 H TYR A 79 -26.428 13.711 19.989 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.107 13.574 20.030 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.103 15.402 22.471 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.716 14.929 21.510 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.159 15.311 18.821 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -24.980 17.525 22.021 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -23.584 17.199 17.273 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.405 19.413 20.471 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.208 20.204 18.392 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.522 12.440 22.653 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.454 11.348 23.666 1.00 0.00 C ATOM 1323 C VAL A 80 -25.685 10.000 22.980 1.00 0.00 C ATOM 1324 O VAL A 80 -26.679 9.794 22.312 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.525 11.566 24.733 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -27.908 11.316 24.127 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.295 10.595 25.894 1.00 0.00 C ATOM 0 H VAL A 80 -26.442 12.861 22.523 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.471 11.354 24.136 1.00 0.00 H new ATOM 0 HB VAL A 80 -26.468 12.591 25.099 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -28.672 11.472 24.888 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -28.073 12.007 23.300 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -27.965 10.291 23.760 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -27.059 10.751 26.655 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -26.351 9.570 25.528 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.310 10.772 26.327 1.00 0.00 H new ATOM 1337 N MET A 81 -24.775 9.078 23.143 1.00 0.00 N ATOM 1338 CA MET A 81 -24.947 7.742 22.504 1.00 0.00 C ATOM 1339 C MET A 81 -25.800 6.859 23.413 1.00 0.00 C ATOM 1340 O MET A 81 -26.469 5.949 22.966 1.00 0.00 O ATOM 1341 CB MET A 81 -23.576 7.094 22.299 1.00 0.00 C ATOM 1342 CG MET A 81 -22.717 7.987 21.403 1.00 0.00 C ATOM 1343 SD MET A 81 -23.592 8.306 19.851 1.00 0.00 S ATOM 1344 CE MET A 81 -23.575 6.607 19.227 1.00 0.00 C ATOM 0 H MET A 81 -23.922 9.192 23.690 1.00 0.00 H new ATOM 0 HA MET A 81 -25.439 7.856 21.538 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.085 6.946 23.261 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.692 6.110 21.845 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.499 8.927 21.910 1.00 0.00 H new ATOM 0 HG3 MET A 81 -21.760 7.505 21.201 1.00 0.00 H new ATOM 0 HE1 MET A 81 -23.630 6.619 18.138 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.654 6.114 19.539 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.431 6.064 19.627 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.780 7.124 24.691 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.587 6.307 25.639 1.00 0.00 C ATOM 1356 C GLY A 82 -25.986 6.419 27.040 1.00 0.00 C ATOM 1357 O GLY A 82 -25.286 7.362 27.351 1.00 0.00 O ATOM 0 H GLY A 82 -25.237 7.874 25.120 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.621 6.652 25.646 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.601 5.265 25.319 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.252 5.465 27.888 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.691 5.520 29.267 1.00 0.00 C ATOM 1363 C PHE A 83 -25.086 4.163 29.625 1.00 0.00 C ATOM 1364 O PHE A 83 -25.535 3.132 29.165 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.804 5.860 30.258 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.538 7.096 29.792 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.821 8.188 29.289 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.936 7.151 29.865 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.501 9.334 28.858 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.615 8.297 29.435 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.898 9.389 28.932 1.00 0.00 C ATOM 0 H PHE A 83 -26.833 4.651 27.687 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.917 6.287 29.314 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.497 5.023 30.343 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.383 6.027 31.250 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.743 8.147 29.233 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.490 6.309 30.253 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -26.948 10.176 28.468 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.693 8.339 29.491 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.422 10.273 28.601 1.00 0.00 H new ATOM 1381 N VAL A 84 -24.068 4.152 30.442 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.436 2.859 30.826 1.00 0.00 C ATOM 1383 C VAL A 84 -24.344 2.122 31.814 1.00 0.00 C ATOM 1384 O VAL A 84 -24.585 2.580 32.913 1.00 0.00 O ATOM 1385 CB VAL A 84 -22.079 3.129 31.480 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -22.288 3.836 32.819 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.352 1.803 31.711 1.00 0.00 C ATOM 0 H VAL A 84 -23.647 4.982 30.860 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.293 2.245 29.937 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.481 3.763 30.825 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.321 4.028 33.284 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.805 4.781 32.655 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.887 3.204 33.475 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.385 1.994 32.177 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.951 1.169 32.365 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.201 1.300 30.756 1.00 0.00 H new ATOM 1397 N SER A 85 -24.851 0.983 31.429 1.00 0.00 N ATOM 1398 CA SER A 85 -25.744 0.217 32.344 1.00 0.00 C ATOM 1399 C SER A 85 -25.657 -1.274 32.009 1.00 0.00 C ATOM 1400 O SER A 85 -25.142 -1.659 30.978 1.00 0.00 O ATOM 1401 CB SER A 85 -27.187 0.693 32.166 1.00 0.00 C ATOM 1402 OG SER A 85 -27.869 -0.184 31.281 1.00 0.00 O ATOM 0 H SER A 85 -24.686 0.550 30.521 1.00 0.00 H new ATOM 0 HA SER A 85 -25.432 0.379 33.376 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.694 0.720 33.131 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.200 1.709 31.770 1.00 0.00 H new ATOM 0 HG SER A 85 -28.812 -0.242 31.541 1.00 0.00 H new ATOM 1408 N SER A 86 -26.158 -2.115 32.871 1.00 0.00 N ATOM 1409 CA SER A 86 -26.106 -3.578 32.599 1.00 0.00 C ATOM 1410 C SER A 86 -27.429 -4.026 31.975 1.00 0.00 C ATOM 1411 O SER A 86 -27.477 -4.959 31.198 1.00 0.00 O ATOM 1412 CB SER A 86 -25.877 -4.332 33.910 1.00 0.00 C ATOM 1413 OG SER A 86 -25.742 -5.721 33.641 1.00 0.00 O ATOM 0 H SER A 86 -26.601 -1.852 33.751 1.00 0.00 H new ATOM 0 HA SER A 86 -25.289 -3.792 31.910 1.00 0.00 H new ATOM 0 HB2 SER A 86 -24.981 -3.958 34.405 1.00 0.00 H new ATOM 0 HB3 SER A 86 -26.712 -4.162 34.590 1.00 0.00 H new ATOM 0 HG SER A 86 -25.594 -6.204 34.481 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.506 -3.366 32.307 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.825 -3.750 31.733 1.00 0.00 C ATOM 1421 C GLY A 87 -30.525 -2.504 31.186 1.00 0.00 C ATOM 1422 O GLY A 87 -30.508 -2.240 30.000 1.00 0.00 O ATOM 0 H GLY A 87 -28.528 -2.576 32.952 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.688 -4.482 30.937 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.443 -4.221 32.497 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.139 -1.734 32.042 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.839 -0.504 31.573 1.00 0.00 C ATOM 1428 C GLY A 88 -31.077 0.732 32.054 1.00 0.00 C ATOM 1429 O GLY A 88 -29.866 0.792 31.975 1.00 0.00 O ATOM 0 H GLY A 88 -31.186 -1.903 33.047 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.905 -0.503 30.485 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.860 -0.486 31.954 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.780 1.720 32.543 1.00 0.00 N ATOM 1434 CA GLN A 89 -31.111 2.965 33.026 1.00 0.00 C ATOM 1435 C GLN A 89 -29.727 2.637 33.593 1.00 0.00 C ATOM 1436 O GLN A 89 -29.492 1.559 34.103 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.965 3.608 34.120 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.559 4.919 33.599 1.00 0.00 C ATOM 1439 CD GLN A 89 -34.079 4.782 33.489 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -34.619 4.737 32.402 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.795 4.715 34.578 1.00 0.00 N ATOM 0 H GLN A 89 -32.796 1.718 32.629 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.999 3.654 32.189 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.763 2.929 34.420 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.358 3.798 35.005 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -32.305 5.738 34.271 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.134 5.162 32.625 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.340 4.753 35.490 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.809 4.625 34.517 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.795 3.596 33.496 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.422 3.429 33.990 1.00 0.00 C ATOM 1452 C PRO A 90 -27.368 3.378 35.519 1.00 0.00 C ATOM 1453 O PRO A 90 -28.267 3.835 36.197 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.708 4.685 33.492 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.796 5.692 33.333 1.00 0.00 C ATOM 1456 CD PRO A 90 -29.009 4.924 32.895 1.00 0.00 C ATOM 0 HA PRO A 90 -26.976 2.497 33.642 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.955 5.023 34.204 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.195 4.502 32.548 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.983 6.216 34.270 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.524 6.447 32.595 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.930 5.385 33.253 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.081 4.869 31.809 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.319 2.829 36.068 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.208 2.756 37.550 1.00 0.00 C ATOM 1466 C VAL A 91 -25.531 4.026 38.069 1.00 0.00 C ATOM 1467 O VAL A 91 -24.743 4.645 37.381 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.371 1.535 37.941 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -26.028 0.270 37.388 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.963 1.675 37.358 1.00 0.00 C ATOM 0 H VAL A 91 -25.535 2.428 35.553 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.203 2.667 37.987 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.310 1.468 39.027 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.433 -0.600 37.666 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -27.031 0.171 37.802 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.088 0.337 36.302 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.366 0.806 37.636 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.024 1.741 36.272 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.495 2.578 37.751 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.849 4.418 39.310 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.276 5.617 39.934 1.00 0.00 C ATOM 1482 C PRO A 92 -23.795 5.429 40.272 1.00 0.00 C ATOM 1483 O PRO A 92 -23.361 4.350 40.624 1.00 0.00 O ATOM 1484 CB PRO A 92 -26.087 5.773 41.220 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.573 4.397 41.527 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.790 3.721 40.203 1.00 0.00 C ATOM 0 HA PRO A 92 -25.324 6.484 39.275 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.473 6.167 42.030 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.918 6.466 41.083 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.844 3.852 42.127 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.498 4.431 42.103 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.578 2.653 40.257 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.820 3.825 39.862 1.00 0.00 H new ATOM 1494 N VAL A 93 -23.015 6.471 40.171 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.565 6.347 40.491 1.00 0.00 C ATOM 1496 C VAL A 93 -21.380 6.390 42.010 1.00 0.00 C ATOM 1497 O VAL A 93 -21.885 7.267 42.681 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.796 7.504 39.849 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -19.304 7.169 39.823 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -21.295 7.719 38.419 1.00 0.00 C ATOM 0 H VAL A 93 -23.319 7.401 39.881 1.00 0.00 H new ATOM 0 HA VAL A 93 -21.184 5.403 40.101 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.956 8.413 40.429 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.754 7.992 39.366 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.948 7.016 40.842 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.145 6.260 39.243 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.747 8.543 37.962 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -21.136 6.811 37.838 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -22.359 7.956 38.437 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.660 5.449 42.556 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.447 5.437 44.031 1.00 0.00 C ATOM 1512 C LYS A 94 -19.459 6.542 44.412 1.00 0.00 C ATOM 1513 O LYS A 94 -18.429 6.708 43.789 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.882 4.080 44.453 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.900 2.982 44.138 1.00 0.00 C ATOM 1516 CD LYS A 94 -20.367 1.635 44.628 1.00 0.00 C ATOM 1517 CE LYS A 94 -21.313 0.518 44.182 1.00 0.00 C ATOM 1518 NZ LYS A 94 -20.787 -0.112 42.939 1.00 0.00 N ATOM 0 H LYS A 94 -20.210 4.689 42.046 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.397 5.608 44.537 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.947 3.885 43.928 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.655 4.085 45.519 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.852 3.205 44.620 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -21.087 2.942 43.065 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -19.368 1.461 44.229 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -20.280 1.640 45.715 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -21.407 -0.230 44.970 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -22.310 0.921 44.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -21.430 -0.871 42.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -20.719 0.605 42.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.844 -0.510 43.124 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.764 7.298 45.431 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.842 8.390 45.852 1.00 0.00 C ATOM 1534 C ASP A 95 -17.398 7.883 45.810 1.00 0.00 C ATOM 1535 O ASP A 95 -16.499 8.575 45.374 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.189 8.829 47.276 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.621 9.367 47.310 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -21.164 9.616 46.247 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.149 9.522 48.399 1.00 0.00 O ATOM 0 H ASP A 95 -20.612 7.206 45.990 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.948 9.238 45.175 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.089 7.988 47.962 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.492 9.598 47.611 1.00 0.00 H new ATOM 1544 N ARG A 96 -17.169 6.679 46.257 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.783 6.130 46.239 1.00 0.00 C ATOM 1546 C ARG A 96 -15.220 6.221 44.820 1.00 0.00 C ATOM 1547 O ARG A 96 -14.026 6.335 44.622 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.807 4.667 46.684 1.00 0.00 C ATOM 1549 CG ARG A 96 -14.374 4.138 46.770 1.00 0.00 C ATOM 1550 CD ARG A 96 -14.400 2.631 47.039 1.00 0.00 C ATOM 1551 NE ARG A 96 -13.014 2.149 47.298 1.00 0.00 N ATOM 1552 CZ ARG A 96 -12.688 0.917 47.015 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -13.443 -0.067 47.420 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -11.607 0.670 46.326 1.00 0.00 N ATOM 0 H ARG A 96 -17.880 6.052 46.633 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.155 6.706 46.919 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.298 4.578 47.653 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -16.385 4.070 45.978 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -13.843 4.343 45.840 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -13.833 4.651 47.565 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -15.038 2.415 47.896 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.826 2.105 46.184 1.00 0.00 H new ATOM 0 HE ARG A 96 -12.320 2.782 47.696 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.288 0.126 47.958 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.188 -1.030 47.199 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.017 1.440 46.009 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -11.352 -0.293 46.105 1.00 0.00 H new ATOM 1568 N GLU A 97 -16.069 6.170 43.830 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.581 6.255 42.425 1.00 0.00 C ATOM 1570 C GLU A 97 -15.532 7.719 41.988 1.00 0.00 C ATOM 1571 O GLU A 97 -14.742 8.100 41.149 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.531 5.482 41.507 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.721 4.063 42.045 1.00 0.00 C ATOM 1574 CD GLU A 97 -15.670 3.138 41.426 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -14.910 3.610 40.597 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -15.645 1.975 41.791 1.00 0.00 O ATOM 0 H GLU A 97 -17.079 6.073 43.934 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.582 5.824 42.362 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.493 5.992 41.449 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -16.127 5.447 40.495 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.630 4.059 43.131 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -17.722 3.704 41.808 1.00 0.00 H new ATOM 1583 N MET A 98 -16.374 8.544 42.550 1.00 0.00 N ATOM 1584 CA MET A 98 -16.374 9.984 42.164 1.00 0.00 C ATOM 1585 C MET A 98 -15.306 10.726 42.968 1.00 0.00 C ATOM 1586 O MET A 98 -14.759 11.716 42.524 1.00 0.00 O ATOM 1587 CB MET A 98 -17.748 10.589 42.458 1.00 0.00 C ATOM 1588 CG MET A 98 -18.830 9.758 41.765 1.00 0.00 C ATOM 1589 SD MET A 98 -19.009 10.308 40.050 1.00 0.00 S ATOM 1590 CE MET A 98 -19.364 12.046 40.406 1.00 0.00 C ATOM 0 H MET A 98 -17.060 8.284 43.258 1.00 0.00 H new ATOM 0 HA MET A 98 -16.157 10.077 41.100 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.925 10.612 43.533 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.786 11.620 42.107 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.565 8.701 41.793 1.00 0.00 H new ATOM 0 HG3 MET A 98 -19.778 9.863 42.293 1.00 0.00 H new ATOM 0 HE1 MET A 98 -19.899 12.488 39.565 1.00 0.00 H new ATOM 0 HE2 MET A 98 -19.978 12.115 41.304 1.00 0.00 H new ATOM 0 HE3 MET A 98 -18.429 12.583 40.564 1.00 0.00 H new ATOM 1600 N ARG A 99 -15.008 10.254 44.150 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.977 10.927 44.992 1.00 0.00 C ATOM 1602 C ARG A 99 -12.855 11.473 44.105 1.00 0.00 C ATOM 1603 O ARG A 99 -12.523 12.640 44.162 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.394 9.917 45.982 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.495 10.480 47.400 1.00 0.00 C ATOM 1606 CD ARG A 99 -14.652 9.802 48.136 1.00 0.00 C ATOM 1607 NE ARG A 99 -14.249 9.515 49.541 1.00 0.00 N ATOM 1608 CZ ARG A 99 -13.669 10.441 50.254 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -14.074 11.679 50.171 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -12.685 10.130 51.053 1.00 0.00 N ATOM 0 H ARG A 99 -15.436 9.429 44.569 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.439 11.752 45.535 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.933 8.972 45.915 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.353 9.708 45.735 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.561 10.313 47.936 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.654 11.558 47.365 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -15.532 10.446 48.123 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.927 8.877 47.629 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.426 8.595 49.945 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.844 11.923 49.549 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.620 12.403 50.729 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.369 9.163 51.120 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.232 10.854 51.610 1.00 0.00 H new ATOM 1624 N PRO A 100 -12.263 10.608 43.267 1.00 0.00 N ATOM 1625 CA PRO A 100 -11.176 11.004 42.363 1.00 0.00 C ATOM 1626 C PRO A 100 -11.676 11.921 41.244 1.00 0.00 C ATOM 1627 O PRO A 100 -10.944 12.741 40.727 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.696 9.675 41.778 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.874 8.768 41.888 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.605 9.181 43.135 1.00 0.00 C ATOM 0 HA PRO A 100 -10.396 11.563 42.879 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.379 9.790 40.741 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.842 9.284 42.331 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.517 8.857 41.012 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.559 7.726 41.948 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.680 9.032 43.040 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -12.279 8.607 44.002 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.919 11.792 40.870 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.466 12.662 39.790 1.00 0.00 C ATOM 1640 C ILE A 101 -13.837 14.024 40.377 1.00 0.00 C ATOM 1641 O ILE A 101 -13.571 15.055 39.793 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.713 12.008 39.189 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.354 10.621 38.650 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.246 12.878 38.049 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -13.110 10.722 37.765 1.00 0.00 C ATOM 0 H ILE A 101 -13.579 11.122 41.265 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.715 12.792 39.011 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.478 11.910 39.959 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -14.170 9.935 39.477 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.188 10.215 38.078 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.134 12.413 37.621 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.503 13.865 38.434 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.481 12.977 37.279 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.855 9.734 37.382 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.311 11.394 36.931 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.277 11.110 38.351 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.447 14.036 41.531 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.829 15.332 42.156 1.00 0.00 C ATOM 1659 C LEU A 102 -13.563 16.086 42.565 1.00 0.00 C ATOM 1660 O LEU A 102 -13.464 17.286 42.406 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.692 15.075 43.392 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.766 14.037 43.060 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.899 13.052 44.224 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -18.102 14.743 42.836 1.00 0.00 C ATOM 0 H LEU A 102 -14.697 13.205 42.067 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.396 15.927 41.441 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -15.071 14.720 44.215 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.158 16.003 43.722 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.484 13.496 42.157 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.664 12.312 43.989 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.945 12.549 44.386 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -17.183 13.592 45.127 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.868 14.005 42.599 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -18.385 15.282 43.740 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -18.008 15.446 42.009 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.591 15.388 43.084 1.00 0.00 N ATOM 1677 CA ARG A 103 -11.329 16.062 43.497 1.00 0.00 C ATOM 1678 C ARG A 103 -10.650 16.655 42.260 1.00 0.00 C ATOM 1679 O ARG A 103 -10.292 17.815 42.231 1.00 0.00 O ATOM 1680 CB ARG A 103 -10.396 15.043 44.154 1.00 0.00 C ATOM 1681 CG ARG A 103 -10.761 14.897 45.632 1.00 0.00 C ATOM 1682 CD ARG A 103 -9.815 13.893 46.295 1.00 0.00 C ATOM 1683 NE ARG A 103 -10.488 13.285 47.477 1.00 0.00 N ATOM 1684 CZ ARG A 103 -10.298 12.025 47.762 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -10.439 11.118 46.833 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -9.967 11.672 48.973 1.00 0.00 N ATOM 0 H ARG A 103 -12.616 14.380 43.240 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.553 16.856 44.209 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.480 14.080 43.651 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.360 15.366 44.054 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.691 15.863 46.132 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.793 14.561 45.731 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.534 13.117 45.583 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.896 14.391 46.603 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.098 13.854 48.064 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -10.697 11.394 45.886 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -10.291 10.133 47.055 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.856 12.380 49.698 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.819 10.687 49.195 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.481 15.866 41.235 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.835 16.382 39.996 1.00 0.00 C ATOM 1702 C LEU A 104 -10.797 17.331 39.280 1.00 0.00 C ATOM 1703 O LEU A 104 -10.395 18.321 38.702 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.496 15.213 39.071 1.00 0.00 C ATOM 1705 CG LEU A 104 -9.018 15.753 37.721 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.559 15.353 37.499 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.883 15.168 36.603 1.00 0.00 C ATOM 0 H LEU A 104 -10.762 14.886 41.202 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.921 16.915 40.258 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.722 14.592 39.521 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.372 14.579 38.932 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.101 16.840 37.714 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.219 15.738 36.538 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.942 15.770 38.295 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.475 14.266 37.506 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.543 15.552 35.641 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.800 14.081 36.610 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.923 15.453 36.761 1.00 0.00 H new ATOM 1719 N ALA A 105 -12.068 17.034 39.312 1.00 0.00 N ATOM 1720 CA ALA A 105 -13.059 17.915 38.631 1.00 0.00 C ATOM 1721 C ALA A 105 -13.188 19.240 39.387 1.00 0.00 C ATOM 1722 O ALA A 105 -13.938 20.112 38.998 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.420 17.217 38.594 1.00 0.00 C ATOM 0 H ALA A 105 -12.463 16.219 39.781 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.720 18.114 37.614 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.145 17.860 38.096 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.333 16.278 38.047 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.753 17.015 39.612 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.465 19.406 40.463 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.557 20.682 41.226 1.00 0.00 C ATOM 1731 C GLY A 106 -13.838 20.688 42.063 1.00 0.00 C ATOM 1732 O GLY A 106 -14.207 21.690 42.644 1.00 0.00 O ATOM 0 H GLY A 106 -11.818 18.716 40.844 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.687 20.794 41.873 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.555 21.529 40.540 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.522 19.578 42.128 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.780 19.524 42.926 1.00 0.00 C ATOM 1738 C LEU A 107 -15.438 19.482 44.417 1.00 0.00 C ATOM 1739 O LEU A 107 -16.262 19.776 45.261 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.574 18.271 42.547 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.532 18.599 41.399 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -16.727 19.010 40.164 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -18.375 17.366 41.070 1.00 0.00 C ATOM 0 H LEU A 107 -14.264 18.707 41.664 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.380 20.409 42.717 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.894 17.473 42.250 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.134 17.908 43.409 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.187 19.418 41.696 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.409 19.244 39.346 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.126 19.889 40.397 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.072 18.191 39.867 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.057 17.599 40.253 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.721 16.546 40.774 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -18.949 17.072 41.949 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.229 19.117 44.750 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.839 19.056 46.187 1.00 0.00 C ATOM 1757 C GLU A 108 -12.514 19.796 46.390 1.00 0.00 C ATOM 1758 O GLU A 108 -11.628 19.744 45.561 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.676 17.594 46.609 1.00 0.00 C ATOM 1760 CG GLU A 108 -15.049 16.917 46.640 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.920 15.536 47.283 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -13.805 15.148 47.591 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -15.940 14.888 47.457 1.00 0.00 O ATOM 0 H GLU A 108 -13.496 18.859 44.089 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.613 19.526 46.793 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.018 17.074 45.913 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.208 17.538 47.592 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.755 17.528 47.203 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.444 16.824 45.628 1.00 0.00 H new ATOM 2011 N PHE A 123 9.918 2.001 41.226 1.00 0.00 N ATOM 2012 CA PHE A 123 9.650 0.537 41.253 1.00 0.00 C ATOM 2013 C PHE A 123 9.935 -0.033 39.861 1.00 0.00 C ATOM 2014 O PHE A 123 10.404 0.665 38.985 1.00 0.00 O ATOM 2015 CB PHE A 123 8.186 0.281 41.626 1.00 0.00 C ATOM 2016 CG PHE A 123 8.067 -1.008 42.416 1.00 0.00 C ATOM 2017 CD1 PHE A 123 9.182 -1.841 42.591 1.00 0.00 C ATOM 2018 CD2 PHE A 123 6.834 -1.370 42.975 1.00 0.00 C ATOM 2019 CE1 PHE A 123 9.062 -3.030 43.321 1.00 0.00 C ATOM 2020 CE2 PHE A 123 6.717 -2.558 43.707 1.00 0.00 C ATOM 2021 CZ PHE A 123 7.830 -3.388 43.879 1.00 0.00 C ATOM 0 HA PHE A 123 10.288 0.056 41.994 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.802 1.114 42.215 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.578 0.221 40.723 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.134 -1.565 42.162 1.00 0.00 H new ATOM 0 HD2 PHE A 123 5.973 -0.732 42.841 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.921 -3.671 43.453 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.766 -2.834 44.139 1.00 0.00 H new ATOM 0 HZ PHE A 123 7.738 -4.305 44.442 1.00 0.00 H new ATOM 2031 N LYS A 124 9.664 -1.290 39.644 1.00 0.00 N ATOM 2032 CA LYS A 124 9.936 -1.879 38.304 1.00 0.00 C ATOM 2033 C LYS A 124 8.648 -1.884 37.476 1.00 0.00 C ATOM 2034 O LYS A 124 7.555 -1.860 38.006 1.00 0.00 O ATOM 2035 CB LYS A 124 10.445 -3.311 38.471 1.00 0.00 C ATOM 2036 CG LYS A 124 11.810 -3.288 39.160 1.00 0.00 C ATOM 2037 CD LYS A 124 12.514 -4.628 38.947 1.00 0.00 C ATOM 2038 CE LYS A 124 13.777 -4.684 39.809 1.00 0.00 C ATOM 2039 NZ LYS A 124 14.908 -4.047 39.075 1.00 0.00 N ATOM 0 H LYS A 124 9.269 -1.931 40.332 1.00 0.00 H new ATOM 0 HA LYS A 124 10.692 -1.284 37.792 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.737 -3.894 39.061 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.525 -3.796 37.498 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.418 -2.478 38.757 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.688 -3.095 40.226 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.845 -5.448 39.209 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.773 -4.752 37.895 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.608 -4.170 40.755 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.021 -5.719 40.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.767 -4.085 39.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.074 -4.556 38.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.673 -3.055 38.869 1.00 0.00 H new ATOM 2053 N VAL A 125 8.775 -1.908 36.178 1.00 0.00 N ATOM 2054 CA VAL A 125 7.567 -1.905 35.305 1.00 0.00 C ATOM 2055 C VAL A 125 6.685 -3.111 35.631 1.00 0.00 C ATOM 2056 O VAL A 125 7.166 -4.208 35.837 1.00 0.00 O ATOM 2057 CB VAL A 125 8.003 -1.975 33.841 1.00 0.00 C ATOM 2058 CG1 VAL A 125 8.648 -3.336 33.568 1.00 0.00 C ATOM 2059 CG2 VAL A 125 6.782 -1.799 32.935 1.00 0.00 C ATOM 0 H VAL A 125 9.666 -1.930 35.683 1.00 0.00 H new ATOM 0 HA VAL A 125 7.000 -0.991 35.478 1.00 0.00 H new ATOM 0 HB VAL A 125 8.723 -1.182 33.637 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.960 -3.388 32.525 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.517 -3.463 34.213 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.927 -4.128 33.771 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.093 -1.849 31.892 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.062 -2.592 33.137 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.321 -0.831 33.130 1.00 0.00 H new ATOM 2069 N GLY A 126 5.394 -2.917 35.672 1.00 0.00 N ATOM 2070 CA GLY A 126 4.478 -4.052 35.976 1.00 0.00 C ATOM 2071 C GLY A 126 4.271 -4.157 37.488 1.00 0.00 C ATOM 2072 O GLY A 126 3.222 -4.559 37.953 1.00 0.00 O ATOM 0 H GLY A 126 4.935 -2.021 35.508 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.520 -3.902 35.478 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.896 -4.982 35.591 1.00 0.00 H new ATOM 2076 N ASP A 127 5.261 -3.805 38.257 1.00 0.00 N ATOM 2077 CA ASP A 127 5.122 -3.893 39.737 1.00 0.00 C ATOM 2078 C ASP A 127 3.811 -3.234 40.168 1.00 0.00 C ATOM 2079 O ASP A 127 3.236 -2.440 39.449 1.00 0.00 O ATOM 2080 CB ASP A 127 6.297 -3.175 40.402 1.00 0.00 C ATOM 2081 CG ASP A 127 7.567 -4.012 40.236 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.512 -5.001 39.524 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.573 -3.650 40.824 1.00 0.00 O ATOM 0 H ASP A 127 6.162 -3.460 37.925 1.00 0.00 H new ATOM 0 HA ASP A 127 5.117 -4.940 40.039 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.436 -2.191 39.954 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.089 -3.017 41.460 1.00 0.00 H new ATOM 2088 N MET A 128 3.338 -3.553 41.340 1.00 0.00 N ATOM 2089 CA MET A 128 2.070 -2.941 41.823 1.00 0.00 C ATOM 2090 C MET A 128 2.402 -1.759 42.731 1.00 0.00 C ATOM 2091 O MET A 128 3.159 -1.883 43.673 1.00 0.00 O ATOM 2092 CB MET A 128 1.265 -3.975 42.612 1.00 0.00 C ATOM 2093 CG MET A 128 -0.185 -3.974 42.125 1.00 0.00 C ATOM 2094 SD MET A 128 -1.046 -5.421 42.792 1.00 0.00 S ATOM 2095 CE MET A 128 -1.308 -4.778 44.463 1.00 0.00 C ATOM 0 H MET A 128 3.775 -4.212 41.985 1.00 0.00 H new ATOM 0 HA MET A 128 1.481 -2.602 40.971 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.702 -4.966 42.485 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.302 -3.745 43.677 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.686 -3.060 42.444 1.00 0.00 H new ATOM 0 HG3 MET A 128 -0.214 -3.990 41.036 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.833 -5.441 45.186 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.872 -3.782 44.542 1.00 0.00 H new ATOM 0 HE3 MET A 128 -2.377 -4.723 44.668 1.00 0.00 H new ATOM 2105 N VAL A 129 1.845 -0.612 42.461 1.00 0.00 N ATOM 2106 CA VAL A 129 2.138 0.568 43.318 1.00 0.00 C ATOM 2107 C VAL A 129 0.832 1.220 43.766 1.00 0.00 C ATOM 2108 O VAL A 129 -0.147 1.242 43.049 1.00 0.00 O ATOM 2109 CB VAL A 129 2.971 1.584 42.536 1.00 0.00 C ATOM 2110 CG1 VAL A 129 4.315 0.959 42.159 1.00 0.00 C ATOM 2111 CG2 VAL A 129 2.222 1.992 41.266 1.00 0.00 C ATOM 0 H VAL A 129 1.202 -0.442 41.687 1.00 0.00 H new ATOM 0 HA VAL A 129 2.698 0.239 44.194 1.00 0.00 H new ATOM 0 HB VAL A 129 3.141 2.466 43.154 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.909 1.683 41.601 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.849 0.671 43.064 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.146 0.077 41.542 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.817 2.716 40.710 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.049 1.112 40.647 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.265 2.439 41.536 1.00 0.00 H new ATOM 2121 N LYS A 130 0.822 1.758 44.950 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.408 2.421 45.457 1.00 0.00 C ATOM 2123 C LYS A 130 -0.166 3.928 45.523 1.00 0.00 C ATOM 2124 O LYS A 130 0.897 4.378 45.904 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.733 1.889 46.854 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.848 2.733 47.475 1.00 0.00 C ATOM 2127 CD LYS A 130 -2.062 2.305 48.928 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.402 2.847 49.427 1.00 0.00 C ATOM 2129 NZ LYS A 130 -4.015 1.867 50.368 1.00 0.00 N ATOM 0 H LYS A 130 1.615 1.767 45.591 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.245 2.212 44.791 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -1.042 0.846 46.794 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.156 1.922 47.483 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.586 3.790 47.431 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.771 2.609 46.908 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.046 1.218 49.004 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.251 2.680 49.552 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.256 3.805 49.927 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -4.070 3.026 48.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.926 2.235 50.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.168 0.963 49.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.379 1.718 51.177 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.141 4.717 45.165 1.00 0.00 N ATOM 2144 CA ILE A 131 -0.952 6.192 45.222 1.00 0.00 C ATOM 2145 C ILE A 131 -1.130 6.651 46.666 1.00 0.00 C ATOM 2146 O ILE A 131 -1.761 5.984 47.461 1.00 0.00 O ATOM 2147 CB ILE A 131 -1.990 6.881 44.332 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.809 6.420 42.885 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -1.802 8.397 44.410 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.051 6.792 42.074 1.00 0.00 C ATOM 0 H ILE A 131 -2.055 4.406 44.837 1.00 0.00 H new ATOM 0 HA ILE A 131 0.046 6.452 44.868 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.991 6.620 44.674 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.925 6.887 42.451 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.649 5.342 42.852 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.541 8.888 43.777 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.931 8.727 45.441 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.800 8.657 44.068 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.924 6.464 41.042 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.926 6.305 42.504 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.190 7.873 42.097 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.591 7.783 47.018 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.745 8.269 48.415 1.00 0.00 C ATOM 2164 C ILE A 132 -0.746 9.800 48.427 1.00 0.00 C ATOM 2165 O ILE A 132 -0.819 10.418 49.470 1.00 0.00 O ATOM 2166 CB ILE A 132 0.419 7.760 49.274 1.00 0.00 C ATOM 2167 CG1 ILE A 132 0.974 6.458 48.684 1.00 0.00 C ATOM 2168 CG2 ILE A 132 -0.074 7.504 50.701 1.00 0.00 C ATOM 2169 CD1 ILE A 132 0.057 5.290 49.056 1.00 0.00 C ATOM 0 H ILE A 132 -0.052 8.391 46.401 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.686 7.897 48.820 1.00 0.00 H new ATOM 0 HB ILE A 132 1.208 8.511 49.288 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.050 6.542 47.600 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.981 6.277 49.061 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.753 7.142 51.312 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.460 8.431 51.125 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.867 6.756 50.683 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.455 4.367 48.635 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.004 5.201 50.141 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.941 5.470 48.657 1.00 0.00 H new ATOM 2181 N SER A 133 -0.659 10.422 47.280 1.00 0.00 N ATOM 2182 CA SER A 133 -0.650 11.910 47.249 1.00 0.00 C ATOM 2183 C SER A 133 -1.281 12.417 45.947 1.00 0.00 C ATOM 2184 O SER A 133 -1.153 11.815 44.900 1.00 0.00 O ATOM 2185 CB SER A 133 0.791 12.410 47.341 1.00 0.00 C ATOM 2186 OG SER A 133 1.303 12.142 48.639 1.00 0.00 O ATOM 0 H SER A 133 -0.594 9.965 46.370 1.00 0.00 H new ATOM 0 HA SER A 133 -1.228 12.286 48.094 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.406 11.919 46.587 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.830 13.480 47.137 1.00 0.00 H new ATOM 0 HG SER A 133 0.629 11.661 49.164 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.950 13.532 46.019 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.586 14.108 44.798 1.00 0.00 C ATOM 2194 C GLY A 134 -4.094 13.839 44.812 1.00 0.00 C ATOM 2195 O GLY A 134 -4.660 13.452 45.816 1.00 0.00 O ATOM 0 H GLY A 134 -2.086 14.073 46.873 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.401 15.181 44.754 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.139 13.671 43.905 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.751 14.059 43.662 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.200 13.858 43.513 1.00 0.00 C ATOM 2201 C PRO A 135 -6.600 12.381 43.601 1.00 0.00 C ATOM 2202 O PRO A 135 -7.735 12.058 43.892 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.493 14.398 42.113 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.198 14.280 41.386 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.126 14.522 42.410 1.00 0.00 C ATOM 0 HA PRO A 135 -6.758 14.355 44.306 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.277 13.822 41.622 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.834 15.433 42.150 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.092 13.293 40.935 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.137 15.008 40.577 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.218 13.964 42.182 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.849 15.575 42.463 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.687 11.481 43.354 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.039 10.035 43.430 1.00 0.00 C ATOM 2215 C PHE A 136 -5.351 9.403 44.641 1.00 0.00 C ATOM 2216 O PHE A 136 -5.244 8.198 44.747 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.572 9.326 42.156 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.361 9.839 40.975 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.604 9.275 40.668 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -5.848 10.876 40.187 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.336 9.749 39.571 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.579 11.349 39.091 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.822 10.786 38.784 1.00 0.00 C ATOM 0 H PHE A 136 -4.719 11.683 43.104 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.120 9.932 43.530 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.508 9.501 41.999 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.707 8.249 42.256 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -7.999 8.475 41.276 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -4.888 11.311 40.425 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.296 9.315 39.333 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.183 12.149 38.482 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.386 11.152 37.939 1.00 0.00 H new ATOM 2233 N GLU A 137 -4.882 10.206 45.554 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.200 9.648 46.755 1.00 0.00 C ATOM 2235 C GLU A 137 -4.991 8.446 47.285 1.00 0.00 C ATOM 2236 O GLU A 137 -6.206 8.429 47.254 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.113 10.732 47.836 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.363 10.115 49.216 1.00 0.00 C ATOM 2239 CD GLU A 137 -4.043 11.142 50.303 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -3.997 12.319 49.984 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.847 10.734 51.437 1.00 0.00 O ATOM 0 H GLU A 137 -4.941 11.224 45.521 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.195 9.322 46.487 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.131 11.204 47.812 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.847 11.514 47.639 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.401 9.794 49.299 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.744 9.228 49.346 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.308 7.449 47.779 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.009 6.250 48.326 1.00 0.00 C ATOM 2250 C ASP A 138 -5.596 5.413 47.185 1.00 0.00 C ATOM 2251 O ASP A 138 -6.581 4.723 47.357 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.132 6.697 49.264 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.573 7.682 50.294 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.408 7.555 50.635 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.320 8.545 50.726 1.00 0.00 O ATOM 0 H ASP A 138 -3.290 7.413 47.828 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.292 5.642 48.878 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.933 7.167 48.693 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.565 5.833 49.768 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.001 5.462 46.024 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.532 4.660 44.884 1.00 0.00 C ATOM 2262 C PHE A 139 -4.476 3.644 44.440 1.00 0.00 C ATOM 2263 O PHE A 139 -3.335 3.986 44.200 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.867 5.589 43.716 1.00 0.00 C ATOM 2265 CG PHE A 139 -6.928 4.951 42.853 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.706 3.692 42.286 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.136 5.621 42.623 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.691 3.100 41.486 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.121 5.030 41.824 1.00 0.00 C ATOM 2270 CZ PHE A 139 -8.899 3.769 41.255 1.00 0.00 C ATOM 0 H PHE A 139 -4.173 6.020 45.816 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.434 4.135 45.200 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.218 6.550 44.091 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.972 5.785 43.125 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.774 3.176 42.465 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.307 6.593 43.062 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.519 2.128 41.048 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.053 5.546 41.646 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.660 3.313 40.638 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.844 2.396 44.332 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.859 1.361 43.905 1.00 0.00 C ATOM 2282 C ALA A 140 -3.630 1.457 42.395 1.00 0.00 C ATOM 2283 O ALA A 140 -4.562 1.524 41.619 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.397 -0.029 44.249 1.00 0.00 C ATOM 0 H ALA A 140 -5.784 2.048 44.521 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.916 1.527 44.425 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.677 -0.785 43.937 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.556 -0.102 45.325 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.342 -0.192 43.731 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.395 1.472 41.973 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.108 1.569 40.513 1.00 0.00 C ATOM 2292 C GLY A 141 -0.944 0.645 40.147 1.00 0.00 C ATOM 2293 O GLY A 141 -0.226 0.164 41.001 1.00 0.00 O ATOM 0 H GLY A 141 -1.573 1.421 42.575 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.994 1.295 39.941 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.863 2.598 40.249 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.753 0.396 38.880 1.00 0.00 N ATOM 2298 CA VAL A 142 0.364 -0.493 38.450 1.00 0.00 C ATOM 2299 C VAL A 142 1.390 0.334 37.673 1.00 0.00 C ATOM 2300 O VAL A 142 1.044 1.165 36.858 1.00 0.00 O ATOM 2301 CB VAL A 142 -0.185 -1.604 37.554 1.00 0.00 C ATOM 2302 CG1 VAL A 142 0.934 -2.595 37.225 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -1.314 -2.336 38.282 1.00 0.00 C ATOM 0 H VAL A 142 -1.324 0.771 38.122 1.00 0.00 H new ATOM 0 HA VAL A 142 0.839 -0.938 39.324 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.569 -1.169 36.631 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.543 -3.387 36.586 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.739 -2.075 36.706 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.318 -3.030 38.148 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.705 -3.128 37.643 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.930 -2.771 39.205 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.112 -1.632 38.517 1.00 0.00 H new ATOM 2313 N ILE A 143 2.651 0.116 37.922 1.00 0.00 N ATOM 2314 CA ILE A 143 3.699 0.893 37.200 1.00 0.00 C ATOM 2315 C ILE A 143 3.716 0.486 35.728 1.00 0.00 C ATOM 2316 O ILE A 143 4.055 -0.630 35.390 1.00 0.00 O ATOM 2317 CB ILE A 143 5.066 0.597 37.818 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.113 1.145 39.246 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.160 1.258 36.978 1.00 0.00 C ATOM 2320 CD1 ILE A 143 4.569 2.575 39.265 1.00 0.00 C ATOM 0 H ILE A 143 3.002 -0.566 38.594 1.00 0.00 H new ATOM 0 HA ILE A 143 3.480 1.958 37.282 1.00 0.00 H new ATOM 0 HB ILE A 143 5.228 -0.481 37.840 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.523 0.512 39.909 1.00 0.00 H new ATOM 0 HG13 ILE A 143 6.137 1.130 39.619 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.134 1.047 37.419 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.128 0.863 35.963 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.999 2.336 36.953 1.00 0.00 H new ATOM 0 HD11 ILE A 143 4.603 2.964 40.283 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.177 3.204 38.616 1.00 0.00 H new ATOM 0 HD13 ILE A 143 3.538 2.577 38.910 1.00 0.00 H new ATOM 2332 N LYS A 144 3.362 1.379 34.844 1.00 0.00 N ATOM 2333 CA LYS A 144 3.370 1.027 33.399 1.00 0.00 C ATOM 2334 C LYS A 144 4.619 1.615 32.739 1.00 0.00 C ATOM 2335 O LYS A 144 5.196 1.020 31.852 1.00 0.00 O ATOM 2336 CB LYS A 144 2.118 1.594 32.724 1.00 0.00 C ATOM 2337 CG LYS A 144 1.456 0.501 31.881 1.00 0.00 C ATOM 2338 CD LYS A 144 0.310 1.106 31.069 1.00 0.00 C ATOM 2339 CE LYS A 144 0.535 0.828 29.581 1.00 0.00 C ATOM 2340 NZ LYS A 144 -0.309 1.750 28.770 1.00 0.00 N ATOM 0 H LYS A 144 3.069 2.332 35.060 1.00 0.00 H new ATOM 0 HA LYS A 144 3.377 -0.058 33.290 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.420 1.961 33.477 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.384 2.443 32.095 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.189 0.048 31.214 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.079 -0.292 32.526 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.641 0.680 31.389 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.254 2.180 31.244 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.587 0.965 29.330 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.285 -0.208 29.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.156 1.561 27.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.311 1.599 29.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.049 2.735 28.981 1.00 0.00 H new ATOM 2354 N GLU A 145 5.049 2.777 33.161 1.00 0.00 N ATOM 2355 CA GLU A 145 6.265 3.379 32.542 1.00 0.00 C ATOM 2356 C GLU A 145 6.942 4.329 33.537 1.00 0.00 C ATOM 2357 O GLU A 145 6.298 4.943 34.363 1.00 0.00 O ATOM 2358 CB GLU A 145 5.866 4.160 31.289 1.00 0.00 C ATOM 2359 CG GLU A 145 7.117 4.771 30.653 1.00 0.00 C ATOM 2360 CD GLU A 145 6.707 5.690 29.501 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.518 5.896 29.328 1.00 0.00 O ATOM 2362 OE2 GLU A 145 7.590 6.171 28.810 1.00 0.00 O ATOM 0 H GLU A 145 4.615 3.329 33.900 1.00 0.00 H new ATOM 0 HA GLU A 145 6.960 2.583 32.274 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.368 3.500 30.578 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.155 4.945 31.547 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.679 5.333 31.398 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.774 3.982 30.287 1.00 0.00 H new ATOM 2369 N ILE A 146 8.240 4.454 33.455 1.00 0.00 N ATOM 2370 CA ILE A 146 8.965 5.365 34.388 1.00 0.00 C ATOM 2371 C ILE A 146 9.817 6.345 33.579 1.00 0.00 C ATOM 2372 O ILE A 146 10.584 5.954 32.721 1.00 0.00 O ATOM 2373 CB ILE A 146 9.877 4.549 35.305 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.125 3.319 35.816 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.313 5.413 36.491 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.032 2.526 36.762 1.00 0.00 C ATOM 0 H ILE A 146 8.830 3.964 32.782 1.00 0.00 H new ATOM 0 HA ILE A 146 8.240 5.912 34.990 1.00 0.00 H new ATOM 0 HB ILE A 146 10.757 4.227 34.747 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.217 3.624 36.336 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.818 2.693 34.978 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.963 4.832 37.145 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.853 6.287 36.126 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.434 5.737 37.048 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.498 1.649 37.128 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.927 2.209 36.227 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.317 3.155 37.605 1.00 0.00 H new ATOM 2388 N ASP A 147 9.688 7.615 33.843 1.00 0.00 N ATOM 2389 CA ASP A 147 10.489 8.619 33.087 1.00 0.00 C ATOM 2390 C ASP A 147 11.535 9.242 34.014 1.00 0.00 C ATOM 2391 O ASP A 147 11.232 10.106 34.814 1.00 0.00 O ATOM 2392 CB ASP A 147 9.562 9.713 32.555 1.00 0.00 C ATOM 2393 CG ASP A 147 10.202 10.378 31.334 1.00 0.00 C ATOM 2394 OD1 ASP A 147 11.420 10.443 31.290 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.465 10.810 30.464 1.00 0.00 O ATOM 0 H ASP A 147 9.062 8.002 34.550 1.00 0.00 H new ATOM 0 HA ASP A 147 10.991 8.129 32.252 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.596 9.286 32.285 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.376 10.456 33.331 1.00 0.00 H new ATOM 2400 N PRO A 148 12.794 8.792 33.898 1.00 0.00 N ATOM 2401 CA PRO A 148 13.897 9.304 34.722 1.00 0.00 C ATOM 2402 C PRO A 148 14.291 10.730 34.323 1.00 0.00 C ATOM 2403 O PRO A 148 13.811 11.267 33.345 1.00 0.00 O ATOM 2404 CB PRO A 148 15.045 8.343 34.419 1.00 0.00 C ATOM 2405 CG PRO A 148 14.737 7.799 33.065 1.00 0.00 C ATOM 2406 CD PRO A 148 13.238 7.749 32.958 1.00 0.00 C ATOM 0 HA PRO A 148 13.630 9.353 35.778 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.006 8.858 34.430 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.102 7.547 35.162 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.161 8.433 32.286 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.169 6.806 32.938 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.901 7.954 31.942 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.848 6.769 33.232 1.00 0.00 H new ATOM 2414 N GLU A 149 15.163 11.345 35.079 1.00 0.00 N ATOM 2415 CA GLU A 149 15.594 12.736 34.753 1.00 0.00 C ATOM 2416 C GLU A 149 14.568 13.736 35.291 1.00 0.00 C ATOM 2417 O GLU A 149 14.862 14.900 35.477 1.00 0.00 O ATOM 2418 CB GLU A 149 15.718 12.897 33.236 1.00 0.00 C ATOM 2419 CG GLU A 149 17.023 13.627 32.908 1.00 0.00 C ATOM 2420 CD GLU A 149 17.009 14.063 31.441 1.00 0.00 C ATOM 2421 OE1 GLU A 149 16.520 13.303 30.621 1.00 0.00 O ATOM 2422 OE2 GLU A 149 17.488 15.149 31.163 1.00 0.00 O ATOM 0 H GLU A 149 15.596 10.942 35.910 1.00 0.00 H new ATOM 0 HA GLU A 149 16.562 12.927 35.217 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.703 11.920 32.753 1.00 0.00 H new ATOM 0 HB3 GLU A 149 14.867 13.457 32.848 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.139 14.496 33.556 1.00 0.00 H new ATOM 0 HG3 GLU A 149 17.875 12.974 33.096 1.00 0.00 H new ATOM 2429 N ARG A 150 13.365 13.295 35.543 1.00 0.00 N ATOM 2430 CA ARG A 150 12.327 14.226 36.068 1.00 0.00 C ATOM 2431 C ARG A 150 11.660 13.612 37.301 1.00 0.00 C ATOM 2432 O ARG A 150 10.932 14.270 38.017 1.00 0.00 O ATOM 2433 CB ARG A 150 11.274 14.476 34.986 1.00 0.00 C ATOM 2434 CG ARG A 150 11.964 14.966 33.710 1.00 0.00 C ATOM 2435 CD ARG A 150 10.915 15.195 32.619 1.00 0.00 C ATOM 2436 NE ARG A 150 11.592 15.635 31.366 1.00 0.00 N ATOM 2437 CZ ARG A 150 10.941 15.625 30.235 1.00 0.00 C ATOM 2438 NH1 ARG A 150 9.725 16.093 30.177 1.00 0.00 N ATOM 2439 NH2 ARG A 150 11.506 15.143 29.162 1.00 0.00 N ATOM 0 H ARG A 150 13.057 12.332 35.408 1.00 0.00 H new ATOM 0 HA ARG A 150 12.795 15.171 36.346 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.719 13.560 34.784 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.552 15.217 35.330 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.506 15.891 33.909 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.698 14.232 33.376 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.354 14.278 32.440 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.197 15.949 32.942 1.00 0.00 H new ATOM 0 HE ARG A 150 12.564 15.944 31.393 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.282 16.467 31.016 1.00 0.00 H new ATOM 0 HH12 ARG A 150 9.217 16.085 29.293 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.456 14.774 29.208 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.998 15.135 28.278 1.00 0.00 H new ATOM 2453 N GLN A 151 11.901 12.353 37.554 1.00 0.00 N ATOM 2454 CA GLN A 151 11.280 11.702 38.741 1.00 0.00 C ATOM 2455 C GLN A 151 9.776 11.545 38.507 1.00 0.00 C ATOM 2456 O GLN A 151 8.969 11.883 39.351 1.00 0.00 O ATOM 2457 CB GLN A 151 11.512 12.564 39.983 1.00 0.00 C ATOM 2458 CG GLN A 151 12.913 13.176 39.930 1.00 0.00 C ATOM 2459 CD GLN A 151 13.261 13.774 41.294 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.419 14.358 41.947 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.475 13.650 41.757 1.00 0.00 N ATOM 0 H GLN A 151 12.500 11.750 36.991 1.00 0.00 H new ATOM 0 HA GLN A 151 11.732 10.722 38.891 1.00 0.00 H new ATOM 0 HB2 GLN A 151 10.762 13.353 40.036 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.402 11.959 40.883 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.644 12.415 39.658 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.955 13.948 39.161 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.182 13.160 41.209 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.717 14.043 42.667 1.00 0.00 H new ATOM 2470 N GLU A 152 9.390 11.032 37.371 1.00 0.00 N ATOM 2471 CA GLU A 152 7.939 10.854 37.093 1.00 0.00 C ATOM 2472 C GLU A 152 7.654 9.378 36.820 1.00 0.00 C ATOM 2473 O GLU A 152 8.455 8.679 36.230 1.00 0.00 O ATOM 2474 CB GLU A 152 7.544 11.684 35.870 1.00 0.00 C ATOM 2475 CG GLU A 152 6.046 11.519 35.606 1.00 0.00 C ATOM 2476 CD GLU A 152 5.719 12.009 34.194 1.00 0.00 C ATOM 2477 OE1 GLU A 152 6.528 12.732 33.636 1.00 0.00 O ATOM 2478 OE2 GLU A 152 4.664 11.654 33.694 1.00 0.00 O ATOM 0 H GLU A 152 10.016 10.729 36.625 1.00 0.00 H new ATOM 0 HA GLU A 152 7.361 11.185 37.956 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.781 12.735 36.038 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.115 11.363 34.999 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.760 10.473 35.715 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.472 12.084 36.340 1.00 0.00 H new ATOM 2485 N LEU A 153 6.520 8.896 37.244 1.00 0.00 N ATOM 2486 CA LEU A 153 6.191 7.463 37.008 1.00 0.00 C ATOM 2487 C LEU A 153 4.728 7.328 36.588 1.00 0.00 C ATOM 2488 O LEU A 153 3.824 7.564 37.366 1.00 0.00 O ATOM 2489 CB LEU A 153 6.426 6.668 38.292 1.00 0.00 C ATOM 2490 CG LEU A 153 7.473 5.583 38.032 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.685 5.812 38.937 1.00 0.00 C ATOM 2492 CD2 LEU A 153 6.868 4.210 38.328 1.00 0.00 C ATOM 0 H LEU A 153 5.808 9.430 37.742 1.00 0.00 H new ATOM 0 HA LEU A 153 6.830 7.075 36.215 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.764 7.332 39.088 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.493 6.216 38.629 1.00 0.00 H new ATOM 0 HG LEU A 153 7.787 5.626 36.989 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.430 5.038 38.750 1.00 0.00 H new ATOM 0 HD12 LEU A 153 9.117 6.790 38.726 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.373 5.771 39.981 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.613 3.436 38.143 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.553 4.168 39.371 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.006 4.045 37.682 1.00 0.00 H new ATOM 2504 N LYS A 154 4.487 6.940 35.367 1.00 0.00 N ATOM 2505 CA LYS A 154 3.082 6.777 34.905 1.00 0.00 C ATOM 2506 C LYS A 154 2.542 5.451 35.439 1.00 0.00 C ATOM 2507 O LYS A 154 3.182 4.422 35.333 1.00 0.00 O ATOM 2508 CB LYS A 154 3.040 6.777 33.376 1.00 0.00 C ATOM 2509 CG LYS A 154 3.366 8.181 32.862 1.00 0.00 C ATOM 2510 CD LYS A 154 3.675 8.120 31.365 1.00 0.00 C ATOM 2511 CE LYS A 154 4.966 8.891 31.080 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.883 10.245 31.698 1.00 0.00 N ATOM 0 H LYS A 154 5.202 6.729 34.670 1.00 0.00 H new ATOM 0 HA LYS A 154 2.470 7.600 35.274 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.757 6.057 32.981 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.054 6.469 33.028 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.525 8.850 33.043 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.220 8.588 33.404 1.00 0.00 H new ATOM 0 HD2 LYS A 154 3.780 7.083 31.046 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.850 8.547 30.795 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.822 8.348 31.481 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.120 8.979 30.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.583 10.873 31.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.929 10.634 31.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.079 10.174 32.717 1.00 0.00 H new ATOM 2526 N VAL A 155 1.373 5.464 36.018 1.00 0.00 N ATOM 2527 CA VAL A 155 0.802 4.202 36.565 1.00 0.00 C ATOM 2528 C VAL A 155 -0.565 3.941 35.928 1.00 0.00 C ATOM 2529 O VAL A 155 -1.260 4.856 35.531 1.00 0.00 O ATOM 2530 CB VAL A 155 0.642 4.335 38.081 1.00 0.00 C ATOM 2531 CG1 VAL A 155 -0.528 5.271 38.392 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.369 2.958 38.688 1.00 0.00 C ATOM 0 H VAL A 155 0.790 6.292 36.136 1.00 0.00 H new ATOM 0 HA VAL A 155 1.470 3.371 36.340 1.00 0.00 H new ATOM 0 HB VAL A 155 1.557 4.745 38.507 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.641 5.365 39.472 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.333 6.253 37.961 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -1.444 4.863 37.965 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.255 3.053 39.768 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.546 2.547 38.261 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.203 2.292 38.468 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.954 2.701 35.828 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.276 2.385 35.215 1.00 0.00 C ATOM 2544 C ASN A 156 -3.315 2.166 36.317 1.00 0.00 C ATOM 2545 O ASN A 156 -3.255 1.204 37.058 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.156 1.115 34.371 1.00 0.00 C ATOM 2547 CG ASN A 156 -3.236 1.121 33.288 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -4.160 1.909 33.338 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.159 0.270 32.301 1.00 0.00 N ATOM 0 H ASN A 156 -0.416 1.894 36.143 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.588 3.216 34.583 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.168 1.061 33.914 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.264 0.234 35.003 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -3.874 0.267 31.573 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.384 -0.392 32.258 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.272 3.047 36.427 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.316 2.884 37.476 1.00 0.00 C ATOM 2558 C VAL A 157 -6.511 2.135 36.887 1.00 0.00 C ATOM 2559 O VAL A 157 -6.903 2.360 35.759 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.767 4.255 37.971 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -4.722 4.821 38.935 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -5.915 5.187 36.775 1.00 0.00 C ATOM 0 H VAL A 157 -4.375 3.872 35.836 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.905 2.318 38.312 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.721 4.165 38.490 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -5.045 5.800 39.288 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -4.609 4.148 39.785 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.766 4.918 38.420 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.237 6.170 37.118 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.957 5.277 36.263 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -6.657 4.781 36.087 1.00 0.00 H new ATOM 2572 N THR A 158 -7.093 1.240 37.636 1.00 0.00 N ATOM 2573 CA THR A 158 -8.260 0.475 37.113 1.00 0.00 C ATOM 2574 C THR A 158 -9.559 1.103 37.623 1.00 0.00 C ATOM 2575 O THR A 158 -10.078 0.726 38.655 1.00 0.00 O ATOM 2576 CB THR A 158 -8.171 -0.976 37.590 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.037 -1.597 37.002 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.438 -1.729 37.180 1.00 0.00 C ATOM 0 H THR A 158 -6.811 1.005 38.588 1.00 0.00 H new ATOM 0 HA THR A 158 -8.252 0.502 36.023 1.00 0.00 H new ATOM 0 HB THR A 158 -8.075 -0.997 38.676 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.977 -2.526 37.308 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.373 -2.762 37.520 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.307 -1.252 37.632 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.537 -1.710 36.095 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.090 2.057 36.906 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.357 2.704 37.348 1.00 0.00 C ATOM 2588 C ILE A 159 -12.466 2.382 36.345 1.00 0.00 C ATOM 2589 O ILE A 159 -12.231 2.270 35.158 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.169 4.222 37.421 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.745 4.544 37.872 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.165 4.810 38.422 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.383 5.964 37.435 1.00 0.00 C ATOM 0 H ILE A 159 -9.701 2.415 36.034 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.628 2.326 38.334 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.342 4.655 36.436 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.666 4.454 38.955 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.045 3.829 37.440 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.032 5.891 38.475 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.181 4.585 38.099 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -11.992 4.374 39.406 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.367 6.196 37.756 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.446 6.038 36.349 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.077 6.672 37.888 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.673 2.229 36.813 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.796 1.911 35.888 1.00 0.00 C ATOM 2607 C PHE A 160 -14.533 0.563 35.213 1.00 0.00 C ATOM 2608 O PHE A 160 -14.815 0.374 34.046 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.909 3.003 34.823 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.879 4.358 35.489 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -15.612 4.579 36.661 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.117 5.394 34.935 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -15.583 5.836 37.278 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.088 6.649 35.551 1.00 0.00 C ATOM 2615 CZ PHE A 160 -14.820 6.871 36.723 1.00 0.00 C ATOM 0 H PHE A 160 -13.931 2.310 37.797 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.727 1.860 36.452 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.089 2.918 34.110 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.834 2.883 34.260 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -16.200 3.780 37.089 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.551 5.224 34.031 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -16.149 6.007 38.182 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.500 7.447 35.122 1.00 0.00 H new ATOM 0 HZ PHE A 160 -14.796 7.840 37.199 1.00 0.00 H new ATOM 2625 N GLY A 161 -13.993 -0.376 35.940 1.00 0.00 N ATOM 2626 CA GLY A 161 -13.711 -1.712 35.346 1.00 0.00 C ATOM 2627 C GLY A 161 -12.790 -1.554 34.134 1.00 0.00 C ATOM 2628 O GLY A 161 -12.683 -2.437 33.306 1.00 0.00 O ATOM 0 H GLY A 161 -13.735 -0.275 36.922 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.244 -2.359 36.088 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.643 -2.192 35.047 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.123 -0.437 34.021 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.212 -0.230 32.860 1.00 0.00 C ATOM 2634 C ARG A 162 -9.844 0.245 33.360 1.00 0.00 C ATOM 2635 O ARG A 162 -9.724 0.798 34.436 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.809 0.824 31.924 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.128 0.305 31.349 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.816 1.421 30.562 1.00 0.00 C ATOM 2639 NE ARG A 162 -15.162 0.959 30.117 1.00 0.00 N ATOM 2640 CZ ARG A 162 -15.280 -0.146 29.432 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -15.422 -1.285 30.051 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -15.254 -0.112 28.128 1.00 0.00 N ATOM 0 H ARG A 162 -12.170 0.339 34.681 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.094 -1.169 32.320 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.977 1.754 32.466 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.111 1.047 31.117 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.942 -0.551 30.700 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.777 -0.040 32.154 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.912 2.312 31.183 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.211 1.698 29.699 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.991 1.507 30.348 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.441 -1.313 31.070 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.514 -2.148 29.516 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.141 0.778 27.643 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.346 -0.976 27.593 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.814 0.032 32.587 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.455 0.469 33.017 1.00 0.00 C ATOM 2658 C GLU A 163 -7.133 1.829 32.393 1.00 0.00 C ATOM 2659 O GLU A 163 -7.285 2.027 31.204 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.420 -0.559 32.556 1.00 0.00 C ATOM 2661 CG GLU A 163 -6.669 -1.889 33.268 1.00 0.00 C ATOM 2662 CD GLU A 163 -5.517 -2.852 32.971 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.469 -3.364 31.864 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -4.702 -3.062 33.855 1.00 0.00 O ATOM 0 H GLU A 163 -8.855 -0.426 31.676 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.428 0.552 34.103 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.483 -0.695 31.476 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.414 -0.201 32.774 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.754 -1.728 34.343 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.613 -2.321 32.935 1.00 0.00 H new ATOM 2671 N THR A 164 -6.694 2.769 33.184 1.00 0.00 N ATOM 2672 CA THR A 164 -6.369 4.115 32.632 1.00 0.00 C ATOM 2673 C THR A 164 -5.056 4.620 33.238 1.00 0.00 C ATOM 2674 O THR A 164 -4.938 4.778 34.437 1.00 0.00 O ATOM 2675 CB THR A 164 -7.495 5.092 32.977 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.709 4.638 32.394 1.00 0.00 O ATOM 2677 CG2 THR A 164 -7.152 6.480 32.435 1.00 0.00 C ATOM 0 H THR A 164 -6.546 2.664 34.188 1.00 0.00 H new ATOM 0 HA THR A 164 -6.263 4.044 31.549 1.00 0.00 H new ATOM 0 HB THR A 164 -7.611 5.147 34.059 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.466 5.089 32.822 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.955 7.175 32.681 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.221 6.826 32.884 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.035 6.429 31.352 1.00 0.00 H new ATOM 2685 N PRO A 165 -4.054 4.881 32.386 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.744 5.375 32.829 1.00 0.00 C ATOM 2687 C PRO A 165 -2.824 6.826 33.312 1.00 0.00 C ATOM 2688 O PRO A 165 -3.471 7.655 32.703 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.884 5.293 31.569 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.859 5.373 30.442 1.00 0.00 C ATOM 2691 CD PRO A 165 -4.120 4.712 30.923 1.00 0.00 C ATOM 0 HA PRO A 165 -2.350 4.799 33.667 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.163 6.109 31.528 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.316 4.363 31.537 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.046 6.410 30.164 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.471 4.870 29.556 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.008 5.185 30.503 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.156 3.660 30.641 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.176 7.141 34.400 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.225 8.540 34.912 1.00 0.00 C ATOM 2701 C VAL A 166 -0.805 9.054 35.158 1.00 0.00 C ATOM 2702 O VAL A 166 0.085 8.310 35.518 1.00 0.00 O ATOM 2703 CB VAL A 166 -3.016 8.576 36.221 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.494 7.491 37.164 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.850 9.948 36.880 1.00 0.00 C ATOM 0 H VAL A 166 -1.617 6.493 34.955 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.712 9.176 34.173 1.00 0.00 H new ATOM 0 HB VAL A 166 -4.071 8.398 36.012 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.058 7.517 38.096 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.613 6.514 36.696 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.439 7.667 37.373 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.413 9.974 37.813 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.795 10.126 37.088 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.223 10.722 36.209 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.591 10.327 34.964 1.00 0.00 N ATOM 2716 CA VAL A 167 0.768 10.900 35.185 1.00 0.00 C ATOM 2717 C VAL A 167 0.870 11.433 36.616 1.00 0.00 C ATOM 2718 O VAL A 167 0.120 12.299 37.022 1.00 0.00 O ATOM 2719 CB VAL A 167 1.009 12.041 34.194 1.00 0.00 C ATOM 2720 CG1 VAL A 167 -0.199 12.981 34.196 1.00 0.00 C ATOM 2721 CG2 VAL A 167 2.262 12.818 34.605 1.00 0.00 C ATOM 0 H VAL A 167 -1.299 10.996 34.662 1.00 0.00 H new ATOM 0 HA VAL A 167 1.519 10.125 35.033 1.00 0.00 H new ATOM 0 HB VAL A 167 1.149 11.631 33.194 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -0.028 13.794 33.490 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -1.091 12.428 33.903 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -0.339 13.392 35.196 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.434 13.631 33.899 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.124 13.229 35.605 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.122 12.148 34.604 1.00 0.00 H new ATOM 2731 N LEU A 168 1.785 10.913 37.386 1.00 0.00 N ATOM 2732 CA LEU A 168 1.920 11.381 38.795 1.00 0.00 C ATOM 2733 C LEU A 168 3.396 11.452 39.200 1.00 0.00 C ATOM 2734 O LEU A 168 4.269 10.937 38.529 1.00 0.00 O ATOM 2735 CB LEU A 168 1.188 10.409 39.722 1.00 0.00 C ATOM 2736 CG LEU A 168 1.292 8.991 39.158 1.00 0.00 C ATOM 2737 CD1 LEU A 168 1.402 7.992 40.310 1.00 0.00 C ATOM 2738 CD2 LEU A 168 0.044 8.679 38.330 1.00 0.00 C ATOM 0 H LEU A 168 2.443 10.187 37.103 1.00 0.00 H new ATOM 0 HA LEU A 168 1.485 12.377 38.877 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.621 10.447 40.722 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.141 10.698 39.817 1.00 0.00 H new ATOM 0 HG LEU A 168 2.176 8.915 38.525 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.476 6.981 39.909 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.291 8.214 40.901 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.518 8.067 40.943 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.117 7.669 37.928 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.841 8.754 38.963 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.035 9.391 37.509 1.00 0.00 H new ATOM 2750 N HIS A 169 3.665 12.087 40.307 1.00 0.00 N ATOM 2751 CA HIS A 169 5.070 12.205 40.788 1.00 0.00 C ATOM 2752 C HIS A 169 5.477 10.905 41.477 1.00 0.00 C ATOM 2753 O HIS A 169 4.693 10.287 42.170 1.00 0.00 O ATOM 2754 CB HIS A 169 5.178 13.360 41.782 1.00 0.00 C ATOM 2755 CG HIS A 169 4.685 14.625 41.138 1.00 0.00 C ATOM 2756 ND1 HIS A 169 4.466 15.786 41.862 1.00 0.00 N ATOM 2757 CD2 HIS A 169 4.364 14.928 39.838 1.00 0.00 C ATOM 2758 CE1 HIS A 169 4.033 16.725 41.003 1.00 0.00 C ATOM 2759 NE2 HIS A 169 3.952 16.255 39.755 1.00 0.00 N ATOM 0 H HIS A 169 2.967 12.532 40.903 1.00 0.00 H new ATOM 0 HA HIS A 169 5.729 12.395 39.941 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.592 13.141 42.674 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.213 13.482 42.103 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.422 14.241 39.006 1.00 0.00 H new ATOM 0 HE1 HIS A 169 3.781 17.736 41.287 1.00 0.00 H new ATOM 0 HE2 HIS A 169 3.653 16.760 38.921 1.00 0.00 H new ATOM 2767 N VAL A 170 6.698 10.486 41.299 1.00 0.00 N ATOM 2768 CA VAL A 170 7.147 9.229 41.953 1.00 0.00 C ATOM 2769 C VAL A 170 6.983 9.368 43.467 1.00 0.00 C ATOM 2770 O VAL A 170 6.627 8.430 44.153 1.00 0.00 O ATOM 2771 CB VAL A 170 8.618 8.982 41.614 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.435 10.235 41.938 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.140 7.809 42.440 1.00 0.00 C ATOM 0 H VAL A 170 7.401 10.958 40.731 1.00 0.00 H new ATOM 0 HA VAL A 170 6.549 8.390 41.597 1.00 0.00 H new ATOM 0 HB VAL A 170 8.712 8.751 40.553 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.483 10.059 41.696 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.063 11.074 41.350 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.341 10.466 42.999 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.188 7.632 42.199 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.046 8.041 43.501 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.559 6.916 42.211 1.00 0.00 H new ATOM 2783 N SER A 171 7.233 10.537 43.990 1.00 0.00 N ATOM 2784 CA SER A 171 7.088 10.745 45.459 1.00 0.00 C ATOM 2785 C SER A 171 5.602 10.835 45.816 1.00 0.00 C ATOM 2786 O SER A 171 5.231 10.863 46.972 1.00 0.00 O ATOM 2787 CB SER A 171 7.789 12.044 45.861 1.00 0.00 C ATOM 2788 OG SER A 171 9.133 12.018 45.404 1.00 0.00 O ATOM 0 H SER A 171 7.532 11.358 43.463 1.00 0.00 H new ATOM 0 HA SER A 171 7.540 9.908 45.992 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.265 12.899 45.434 1.00 0.00 H new ATOM 0 HB3 SER A 171 7.764 12.163 46.944 1.00 0.00 H new ATOM 0 HG SER A 171 9.582 12.851 45.660 1.00 0.00 H new ATOM 2794 N GLU A 172 4.750 10.876 44.829 1.00 0.00 N ATOM 2795 CA GLU A 172 3.289 10.959 45.108 1.00 0.00 C ATOM 2796 C GLU A 172 2.711 9.545 45.204 1.00 0.00 C ATOM 2797 O GLU A 172 1.516 9.360 45.331 1.00 0.00 O ATOM 2798 CB GLU A 172 2.597 11.719 43.976 1.00 0.00 C ATOM 2799 CG GLU A 172 2.715 13.223 44.227 1.00 0.00 C ATOM 2800 CD GLU A 172 1.972 13.986 43.128 1.00 0.00 C ATOM 2801 OE1 GLU A 172 1.299 13.343 42.340 1.00 0.00 O ATOM 2802 OE2 GLU A 172 2.089 15.200 43.094 1.00 0.00 O ATOM 0 H GLU A 172 5.003 10.856 43.841 1.00 0.00 H new ATOM 0 HA GLU A 172 3.125 11.484 46.049 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.052 11.462 43.019 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.548 11.430 43.918 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.298 13.473 45.203 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.764 13.518 44.243 1.00 0.00 H new ATOM 2809 N VAL A 173 3.550 8.547 45.145 1.00 0.00 N ATOM 2810 CA VAL A 173 3.048 7.147 45.231 1.00 0.00 C ATOM 2811 C VAL A 173 4.081 6.275 45.947 1.00 0.00 C ATOM 2812 O VAL A 173 5.178 6.707 46.239 1.00 0.00 O ATOM 2813 CB VAL A 173 2.821 6.601 43.822 1.00 0.00 C ATOM 2814 CG1 VAL A 173 1.877 7.531 43.058 1.00 0.00 C ATOM 2815 CG2 VAL A 173 4.161 6.519 43.088 1.00 0.00 C ATOM 0 H VAL A 173 4.560 8.641 45.041 1.00 0.00 H new ATOM 0 HA VAL A 173 2.110 7.134 45.787 1.00 0.00 H new ATOM 0 HB VAL A 173 2.377 5.607 43.884 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.716 7.140 42.053 1.00 0.00 H new ATOM 0 HG12 VAL A 173 0.923 7.591 43.581 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.319 8.525 42.994 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.002 6.130 42.082 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.604 7.513 43.026 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.834 5.856 43.632 1.00 0.00 H new ATOM 2825 N GLU A 174 3.738 5.047 46.230 1.00 0.00 N ATOM 2826 CA GLU A 174 4.699 4.143 46.922 1.00 0.00 C ATOM 2827 C GLU A 174 4.563 2.732 46.347 1.00 0.00 C ATOM 2828 O GLU A 174 3.638 2.438 45.615 1.00 0.00 O ATOM 2829 CB GLU A 174 4.390 4.117 48.420 1.00 0.00 C ATOM 2830 CG GLU A 174 5.374 3.182 49.127 1.00 0.00 C ATOM 2831 CD GLU A 174 5.223 3.331 50.641 1.00 0.00 C ATOM 2832 OE1 GLU A 174 4.237 3.911 51.065 1.00 0.00 O ATOM 2833 OE2 GLU A 174 6.096 2.862 51.353 1.00 0.00 O ATOM 0 H GLU A 174 2.833 4.631 46.011 1.00 0.00 H new ATOM 0 HA GLU A 174 5.716 4.504 46.771 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.464 5.122 48.835 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.367 3.779 48.586 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.186 2.150 48.832 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.395 3.418 48.828 1.00 0.00 H new ATOM 2840 N LYS A 175 5.476 1.857 46.666 1.00 0.00 N ATOM 2841 CA LYS A 175 5.396 0.469 46.128 1.00 0.00 C ATOM 2842 C LYS A 175 4.529 -0.395 47.050 1.00 0.00 C ATOM 2843 O LYS A 175 4.619 -1.606 47.043 1.00 0.00 O ATOM 2844 CB LYS A 175 6.803 -0.127 46.050 1.00 0.00 C ATOM 2845 CG LYS A 175 7.785 0.938 45.557 1.00 0.00 C ATOM 2846 CD LYS A 175 9.168 0.309 45.380 1.00 0.00 C ATOM 2847 CE LYS A 175 10.050 1.237 44.543 1.00 0.00 C ATOM 2848 NZ LYS A 175 11.166 0.453 43.942 1.00 0.00 N ATOM 0 H LYS A 175 6.273 2.042 47.275 1.00 0.00 H new ATOM 0 HA LYS A 175 4.951 0.493 45.133 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.109 -0.492 47.030 1.00 0.00 H new ATOM 0 HB3 LYS A 175 6.810 -0.983 45.375 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.440 1.357 44.612 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.836 1.760 46.271 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.627 0.135 46.353 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.078 -0.661 44.892 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.458 1.708 43.758 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.448 2.038 45.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.578 0.987 43.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.897 0.282 44.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.803 -0.457 43.594 1.00 0.00 H new