USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=27 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 Single : A 5 LYS NZ :NH3+ -158:sc= 0.023 (180deg=-0.129) USER MOD Single : A 6 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00536) USER MOD Single : A 8 TYR OH : rot -29:sc= -2.44 USER MOD Single : A 12 THR OG1 : rot 110:sc= -0.695 USER MOD Single : A 13 MET CE :methyl 143:sc= -0.0708 (180deg=-0.684) USER MOD Single : A 14 SER OG : rot -3:sc= 0.795 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -132:sc= 0.00339 (180deg=-0.0274) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -10.4! C(o=-10!,f=-14!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -155:sc= -1.11! (180deg=-1.87!) USER MOD Single : A 31 THR OG1 : rot 170:sc= -2.24! USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc=-0.00243 K(o=-0.0024,f=-0.86) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -152:sc= -3.96! (180deg=-7.03!) USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.0977 K(o=-0.098,f=-3.4!) USER MOD Single : A 71 TYR OH : rot -15:sc= -2.27! USER MOD Single : A 72 ASN : amide:sc= -0.182 K(o=-0.18,f=-2.2!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -148:sc= -0.239 (180deg=-1.5!) USER MOD Single : A 85 SER OG : rot 143:sc= 0.707 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -10.8! C(o=-11!,f=-16!) USER MOD Single : A 94 LYS NZ :NH3+ -165:sc=-0.00655 (180deg=-0.212) USER MOD Single : A 98 MET CE :methyl -149:sc= -11.8! (180deg=-15.1!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -152:sc= -0.526 (180deg=-2.34!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 154 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.167) USER MOD Single : A 156 ASN : amide:sc= -6.35! C(o=-6.3!,f=-10!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 155:sc= 0.748 USER MOD Single : A 169 HIS : no HE2:sc= -0.108 X(o=-0.11,f=-0.21) USER MOD Single : A 171 SER OG : rot -18:sc= 0.694 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= -0.115 (180deg=-0.115) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -29.809 14.357 44.210 1.00 0.00 N ATOM 60 CA LYS A 5 -29.467 13.932 42.824 1.00 0.00 C ATOM 61 C LYS A 5 -28.280 12.968 42.864 1.00 0.00 C ATOM 62 O LYS A 5 -27.610 12.832 43.869 1.00 0.00 O ATOM 63 CB LYS A 5 -29.096 15.159 41.990 1.00 0.00 C ATOM 64 CG LYS A 5 -30.151 16.248 42.185 1.00 0.00 C ATOM 65 CD LYS A 5 -29.765 17.483 41.367 1.00 0.00 C ATOM 66 CE LYS A 5 -30.893 18.513 41.437 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.359 18.834 40.058 1.00 0.00 N ATOM 0 HA LYS A 5 -30.327 13.434 42.376 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.115 15.531 42.287 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.028 14.888 40.936 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.129 15.882 41.872 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.230 16.508 43.241 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -28.841 17.913 41.752 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.578 17.202 40.330 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.720 18.123 42.030 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -30.543 19.418 41.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -31.832 19.760 40.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.543 18.862 39.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -32.028 18.104 39.739 1.00 0.00 H new ATOM 81 N LYS A 6 -28.012 12.299 41.776 1.00 0.00 N ATOM 82 CA LYS A 6 -26.867 11.346 41.750 1.00 0.00 C ATOM 83 C LYS A 6 -25.983 11.661 40.545 1.00 0.00 C ATOM 84 O LYS A 6 -26.305 12.507 39.735 1.00 0.00 O ATOM 85 CB LYS A 6 -27.395 9.914 41.639 1.00 0.00 C ATOM 86 CG LYS A 6 -28.228 9.579 42.877 1.00 0.00 C ATOM 87 CD LYS A 6 -28.722 8.134 42.782 1.00 0.00 C ATOM 88 CE LYS A 6 -27.565 7.178 43.078 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.395 7.047 44.554 1.00 0.00 N ATOM 0 H LYS A 6 -28.537 12.371 40.904 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.286 11.444 42.667 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -28.002 9.808 40.740 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.564 9.215 41.547 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.630 9.712 43.778 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -29.075 10.260 42.954 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -29.534 7.969 43.490 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -29.122 7.940 41.787 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.763 6.202 42.636 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.646 7.551 42.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.406 6.808 44.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -27.641 7.947 45.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -28.019 6.295 44.910 1.00 0.00 H new ATOM 103 N TRP A 7 -24.875 10.987 40.413 1.00 0.00 N ATOM 104 CA TRP A 7 -23.982 11.253 39.253 1.00 0.00 C ATOM 105 C TRP A 7 -23.969 10.028 38.339 1.00 0.00 C ATOM 106 O TRP A 7 -23.668 8.929 38.762 1.00 0.00 O ATOM 107 CB TRP A 7 -22.564 11.538 39.753 1.00 0.00 C ATOM 108 CG TRP A 7 -22.505 12.927 40.304 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.882 13.283 41.553 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.052 14.148 39.650 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.689 14.645 41.707 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.178 15.222 40.562 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.547 14.424 38.367 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.818 16.523 40.213 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.183 15.734 38.013 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.319 16.781 38.934 1.00 0.00 C ATOM 0 H TRP A 7 -24.550 10.265 41.057 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.347 12.118 38.699 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.285 10.817 40.522 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.849 11.427 38.938 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.270 12.614 42.307 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.899 15.160 42.562 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.438 13.624 37.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.924 17.326 40.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.796 15.935 37.025 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.038 17.786 38.656 1.00 0.00 H new ATOM 127 N TYR A 8 -24.294 10.208 37.090 1.00 0.00 N ATOM 128 CA TYR A 8 -24.303 9.053 36.150 1.00 0.00 C ATOM 129 C TYR A 8 -23.261 9.283 35.055 1.00 0.00 C ATOM 130 O TYR A 8 -22.729 10.366 34.911 1.00 0.00 O ATOM 131 CB TYR A 8 -25.690 8.926 35.515 1.00 0.00 C ATOM 132 CG TYR A 8 -26.725 8.726 36.598 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.732 7.543 37.345 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.676 9.722 36.853 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.691 7.354 38.348 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.634 9.533 37.857 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.641 8.350 38.604 1.00 0.00 C ATOM 138 OH TYR A 8 -29.586 8.164 39.593 1.00 0.00 O ATOM 0 H TYR A 8 -24.554 11.105 36.679 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.066 8.138 36.693 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.921 9.822 34.938 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.708 8.086 34.821 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -25.998 6.776 37.148 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.671 10.635 36.276 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.698 6.440 38.924 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -29.368 10.301 38.055 1.00 0.00 H new ATOM 0 HH TYR A 8 -29.773 7.207 39.691 1.00 0.00 H new ATOM 148 N ILE A 9 -22.967 8.278 34.279 1.00 0.00 N ATOM 149 CA ILE A 9 -21.965 8.447 33.192 1.00 0.00 C ATOM 150 C ILE A 9 -22.680 8.389 31.842 1.00 0.00 C ATOM 151 O ILE A 9 -23.154 7.352 31.425 1.00 0.00 O ATOM 152 CB ILE A 9 -20.930 7.322 33.269 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.274 7.324 34.651 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.860 7.540 32.197 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.383 6.088 34.793 1.00 0.00 C ATOM 0 H ILE A 9 -23.377 7.347 34.351 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.461 9.407 33.303 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.423 6.364 33.103 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.682 8.230 34.783 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.038 7.326 35.428 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.122 6.739 32.251 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.326 7.538 31.212 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.368 8.498 32.364 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.915 6.088 35.777 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.988 5.188 34.679 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.611 6.106 34.024 1.00 0.00 H new ATOM 167 N VAL A 10 -22.769 9.496 31.158 1.00 0.00 N ATOM 168 CA VAL A 10 -23.459 9.498 29.840 1.00 0.00 C ATOM 169 C VAL A 10 -22.468 9.106 28.743 1.00 0.00 C ATOM 170 O VAL A 10 -21.303 9.454 28.790 1.00 0.00 O ATOM 171 CB VAL A 10 -24.011 10.896 29.556 1.00 0.00 C ATOM 172 CG1 VAL A 10 -22.854 11.890 29.468 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.775 10.883 28.231 1.00 0.00 C ATOM 0 H VAL A 10 -22.394 10.397 31.455 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.280 8.781 29.859 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.685 11.192 30.360 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.245 12.887 29.266 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.309 11.899 30.412 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.181 11.594 28.663 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.169 11.879 28.028 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -24.102 10.588 27.426 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -25.600 10.173 28.293 1.00 0.00 H new ATOM 183 N LEU A 11 -22.923 8.383 27.757 1.00 0.00 N ATOM 184 CA LEU A 11 -22.016 7.963 26.655 1.00 0.00 C ATOM 185 C LEU A 11 -22.041 9.018 25.546 1.00 0.00 C ATOM 186 O LEU A 11 -23.065 9.602 25.254 1.00 0.00 O ATOM 187 CB LEU A 11 -22.492 6.621 26.091 1.00 0.00 C ATOM 188 CG LEU A 11 -21.492 5.526 26.463 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.079 5.981 26.098 1.00 0.00 C ATOM 190 CD2 LEU A 11 -21.568 5.256 27.967 1.00 0.00 C ATOM 0 H LEU A 11 -23.888 8.064 27.668 1.00 0.00 H new ATOM 0 HA LEU A 11 -21.000 7.860 27.037 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.478 6.377 26.487 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.591 6.685 25.007 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.732 4.614 25.917 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.366 5.201 26.363 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.024 6.174 25.027 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.838 6.893 26.644 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.855 4.475 28.233 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.328 6.168 28.513 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.575 4.932 28.228 1.00 0.00 H new ATOM 202 N THR A 12 -20.920 9.265 24.926 1.00 0.00 N ATOM 203 CA THR A 12 -20.879 10.281 23.837 1.00 0.00 C ATOM 204 C THR A 12 -19.732 9.954 22.880 1.00 0.00 C ATOM 205 O THR A 12 -18.958 9.047 23.111 1.00 0.00 O ATOM 206 CB THR A 12 -20.659 11.669 24.443 1.00 0.00 C ATOM 207 OG1 THR A 12 -19.268 11.879 24.648 1.00 0.00 O ATOM 208 CG2 THR A 12 -21.394 11.768 25.780 1.00 0.00 C ATOM 0 H THR A 12 -20.031 8.807 25.126 1.00 0.00 H new ATOM 0 HA THR A 12 -21.822 10.269 23.291 1.00 0.00 H new ATOM 0 HB THR A 12 -21.046 12.428 23.763 1.00 0.00 H new ATOM 0 HG1 THR A 12 -18.942 12.551 24.014 1.00 0.00 H new ATOM 0 HG21 THR A 12 -21.236 12.757 26.210 1.00 0.00 H new ATOM 0 HG22 THR A 12 -22.460 11.607 25.622 1.00 0.00 H new ATOM 0 HG23 THR A 12 -21.010 11.010 26.463 1.00 0.00 H new ATOM 216 N MET A 13 -19.614 10.687 21.808 1.00 0.00 N ATOM 217 CA MET A 13 -18.516 10.417 20.839 1.00 0.00 C ATOM 218 C MET A 13 -17.300 11.273 21.200 1.00 0.00 C ATOM 219 O MET A 13 -17.369 12.486 21.225 1.00 0.00 O ATOM 220 CB MET A 13 -18.986 10.766 19.425 1.00 0.00 C ATOM 221 CG MET A 13 -20.147 9.850 19.033 1.00 0.00 C ATOM 222 SD MET A 13 -20.663 10.221 17.339 1.00 0.00 S ATOM 223 CE MET A 13 -19.263 9.442 16.498 1.00 0.00 C ATOM 0 H MET A 13 -20.231 11.461 21.561 1.00 0.00 H new ATOM 0 HA MET A 13 -18.244 9.362 20.880 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.301 11.809 19.382 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.164 10.652 18.718 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.843 8.806 19.112 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.983 9.991 19.718 1.00 0.00 H new ATOM 0 HE1 MET A 13 -19.609 8.966 15.581 1.00 0.00 H new ATOM 0 HE2 MET A 13 -18.517 10.199 16.255 1.00 0.00 H new ATOM 0 HE3 MET A 13 -18.818 8.691 17.151 1.00 0.00 H new ATOM 233 N SER A 14 -16.188 10.650 21.480 1.00 0.00 N ATOM 234 CA SER A 14 -14.968 11.426 21.841 1.00 0.00 C ATOM 235 C SER A 14 -14.848 12.645 20.924 1.00 0.00 C ATOM 236 O SER A 14 -14.881 12.528 19.715 1.00 0.00 O ATOM 237 CB SER A 14 -13.732 10.540 21.675 1.00 0.00 C ATOM 238 OG SER A 14 -13.434 10.396 20.293 1.00 0.00 O ATOM 0 H SER A 14 -16.072 9.637 21.474 1.00 0.00 H new ATOM 0 HA SER A 14 -15.042 11.757 22.877 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.883 10.981 22.197 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.909 9.562 22.123 1.00 0.00 H new ATOM 0 HG SER A 14 -14.118 10.854 19.761 1.00 0.00 H new ATOM 244 N GLY A 15 -14.711 13.813 21.489 1.00 0.00 N ATOM 245 CA GLY A 15 -14.591 15.039 20.650 1.00 0.00 C ATOM 246 C GLY A 15 -15.895 15.837 20.729 1.00 0.00 C ATOM 247 O GLY A 15 -15.933 17.016 20.437 1.00 0.00 O ATOM 0 H GLY A 15 -14.677 13.972 22.496 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.756 15.649 20.995 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.380 14.766 19.616 1.00 0.00 H new ATOM 251 N TYR A 16 -16.967 15.200 21.118 1.00 0.00 N ATOM 252 CA TYR A 16 -18.268 15.918 21.212 1.00 0.00 C ATOM 253 C TYR A 16 -18.631 16.134 22.683 1.00 0.00 C ATOM 254 O TYR A 16 -19.511 16.906 23.008 1.00 0.00 O ATOM 255 CB TYR A 16 -19.358 15.086 20.535 1.00 0.00 C ATOM 256 CG TYR A 16 -19.063 14.977 19.059 1.00 0.00 C ATOM 257 CD1 TYR A 16 -19.566 15.937 18.172 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.287 13.916 18.577 1.00 0.00 C ATOM 259 CE1 TYR A 16 -19.293 15.835 16.803 1.00 0.00 C ATOM 260 CE2 TYR A 16 -18.013 13.815 17.208 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.516 14.774 16.321 1.00 0.00 C ATOM 262 OH TYR A 16 -18.246 14.674 14.970 1.00 0.00 O ATOM 0 H TYR A 16 -16.996 14.213 21.374 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.185 16.884 20.715 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.403 14.093 20.982 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.333 15.549 20.689 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -20.164 16.756 18.544 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.900 13.176 19.261 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -19.681 16.574 16.118 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -17.414 12.997 16.836 1.00 0.00 H new ATOM 0 HH TYR A 16 -17.694 13.882 14.805 1.00 0.00 H new ATOM 272 N GLU A 17 -17.961 15.457 23.575 1.00 0.00 N ATOM 273 CA GLU A 17 -18.269 15.622 25.022 1.00 0.00 C ATOM 274 C GLU A 17 -18.466 17.106 25.339 1.00 0.00 C ATOM 275 O GLU A 17 -19.519 17.523 25.782 1.00 0.00 O ATOM 276 CB GLU A 17 -17.109 15.073 25.856 1.00 0.00 C ATOM 277 CG GLU A 17 -17.113 13.545 25.790 1.00 0.00 C ATOM 278 CD GLU A 17 -15.954 12.996 26.624 1.00 0.00 C ATOM 279 OE1 GLU A 17 -15.236 13.794 27.202 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.804 11.786 26.669 1.00 0.00 O ATOM 0 H GLU A 17 -17.213 14.796 23.363 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.181 15.076 25.262 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.162 15.461 25.482 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.202 15.403 26.891 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.060 13.157 26.164 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.019 13.215 24.755 1.00 0.00 H new ATOM 287 N GLU A 18 -17.462 17.910 25.116 1.00 0.00 N ATOM 288 CA GLU A 18 -17.595 19.367 25.405 1.00 0.00 C ATOM 289 C GLU A 18 -18.899 19.891 24.801 1.00 0.00 C ATOM 290 O GLU A 18 -19.541 20.764 25.350 1.00 0.00 O ATOM 291 CB GLU A 18 -16.411 20.118 24.791 1.00 0.00 C ATOM 292 CG GLU A 18 -15.121 19.709 25.506 1.00 0.00 C ATOM 293 CD GLU A 18 -15.239 20.030 26.997 1.00 0.00 C ATOM 294 OE1 GLU A 18 -16.101 20.820 27.346 1.00 0.00 O ATOM 295 OE2 GLU A 18 -14.466 19.482 27.764 1.00 0.00 O ATOM 0 H GLU A 18 -16.556 17.621 24.747 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.606 19.524 26.484 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.337 19.893 23.727 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.563 21.194 24.880 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.937 18.644 25.366 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.271 20.238 25.076 1.00 0.00 H new ATOM 302 N LYS A 19 -19.298 19.362 23.677 1.00 0.00 N ATOM 303 CA LYS A 19 -20.561 19.828 23.041 1.00 0.00 C ATOM 304 C LYS A 19 -21.755 19.236 23.792 1.00 0.00 C ATOM 305 O LYS A 19 -22.701 19.926 24.118 1.00 0.00 O ATOM 306 CB LYS A 19 -20.598 19.371 21.582 1.00 0.00 C ATOM 307 CG LYS A 19 -19.445 20.020 20.814 1.00 0.00 C ATOM 308 CD LYS A 19 -19.553 19.662 19.331 1.00 0.00 C ATOM 309 CE LYS A 19 -18.351 20.238 18.579 1.00 0.00 C ATOM 310 NZ LYS A 19 -17.161 19.368 18.801 1.00 0.00 N ATOM 0 H LYS A 19 -18.803 18.627 23.172 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.608 20.916 23.080 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.519 18.285 21.528 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.551 19.644 21.128 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.474 21.102 20.941 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.490 19.678 21.213 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.587 18.579 19.209 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.479 20.059 18.916 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.573 20.304 17.514 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.144 21.251 18.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.345 19.957 19.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -17.362 18.694 19.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -16.945 18.845 17.928 1.00 0.00 H new ATOM 324 N VAL A 20 -21.717 17.962 24.071 1.00 0.00 N ATOM 325 CA VAL A 20 -22.847 17.325 24.803 1.00 0.00 C ATOM 326 C VAL A 20 -23.096 18.078 26.112 1.00 0.00 C ATOM 327 O VAL A 20 -24.216 18.414 26.443 1.00 0.00 O ATOM 328 CB VAL A 20 -22.496 15.868 25.112 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.715 15.164 25.710 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.081 15.160 23.821 1.00 0.00 C ATOM 0 H VAL A 20 -20.952 17.335 23.823 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.746 17.360 24.187 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.673 15.836 25.826 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.464 14.126 25.930 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -24.012 15.668 26.630 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.539 15.195 24.997 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.831 14.122 24.040 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -22.904 15.192 23.108 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.212 15.661 23.395 1.00 0.00 H new ATOM 340 N LYS A 21 -22.060 18.349 26.858 1.00 0.00 N ATOM 341 CA LYS A 21 -22.236 19.080 28.144 1.00 0.00 C ATOM 342 C LYS A 21 -22.875 20.444 27.871 1.00 0.00 C ATOM 343 O LYS A 21 -23.822 20.838 28.523 1.00 0.00 O ATOM 344 CB LYS A 21 -20.872 19.281 28.809 1.00 0.00 C ATOM 345 CG LYS A 21 -21.048 20.072 30.107 1.00 0.00 C ATOM 346 CD LYS A 21 -19.673 20.462 30.655 1.00 0.00 C ATOM 347 CE LYS A 21 -19.828 21.034 32.065 1.00 0.00 C ATOM 348 NZ LYS A 21 -18.506 21.519 32.552 1.00 0.00 N ATOM 0 H LYS A 21 -21.098 18.095 26.632 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.881 18.501 28.805 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.412 18.315 29.019 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.202 19.813 28.134 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.645 20.965 29.923 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.588 19.473 30.841 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.017 19.591 30.675 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.205 21.199 30.002 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.548 21.852 32.060 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -20.218 20.270 32.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -18.611 21.908 33.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.831 20.728 32.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -18.152 22.260 31.914 1.00 0.00 H new ATOM 362 N GLU A 22 -22.365 21.166 26.913 1.00 0.00 N ATOM 363 CA GLU A 22 -22.945 22.504 26.599 1.00 0.00 C ATOM 364 C GLU A 22 -24.381 22.332 26.097 1.00 0.00 C ATOM 365 O GLU A 22 -25.241 23.150 26.354 1.00 0.00 O ATOM 366 CB GLU A 22 -22.104 23.182 25.515 1.00 0.00 C ATOM 367 CG GLU A 22 -20.746 23.582 26.095 1.00 0.00 C ATOM 368 CD GLU A 22 -19.947 24.352 25.042 1.00 0.00 C ATOM 369 OE1 GLU A 22 -20.420 24.446 23.921 1.00 0.00 O ATOM 370 OE2 GLU A 22 -18.879 24.835 25.374 1.00 0.00 O ATOM 0 H GLU A 22 -21.572 20.889 26.334 1.00 0.00 H new ATOM 0 HA GLU A 22 -22.945 23.120 27.498 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.966 22.506 24.672 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.623 24.063 25.136 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.885 24.198 26.983 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.196 22.694 26.406 1.00 0.00 H new ATOM 377 N ASN A 23 -24.643 21.273 25.380 1.00 0.00 N ATOM 378 CA ASN A 23 -26.021 21.050 24.858 1.00 0.00 C ATOM 379 C ASN A 23 -26.980 20.793 26.023 1.00 0.00 C ATOM 380 O ASN A 23 -28.048 21.369 26.095 1.00 0.00 O ATOM 381 CB ASN A 23 -26.019 19.840 23.923 1.00 0.00 C ATOM 382 CG ASN A 23 -25.214 20.170 22.664 1.00 0.00 C ATOM 383 OD1 ASN A 23 -24.213 19.540 22.386 1.00 0.00 O ATOM 384 ND2 ASN A 23 -25.612 21.139 21.886 1.00 0.00 N ATOM 0 H ASN A 23 -23.963 20.554 25.134 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.348 21.935 24.312 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.586 18.977 24.429 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -27.041 19.573 23.655 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.083 21.368 21.045 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -26.452 21.668 22.119 1.00 0.00 H new ATOM 391 N ILE A 24 -26.613 19.933 26.934 1.00 0.00 N ATOM 392 CA ILE A 24 -27.511 19.644 28.087 1.00 0.00 C ATOM 393 C ILE A 24 -27.853 20.946 28.815 1.00 0.00 C ATOM 394 O ILE A 24 -28.987 21.183 29.182 1.00 0.00 O ATOM 395 CB ILE A 24 -26.808 18.691 29.056 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.469 17.386 28.334 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.730 18.394 30.241 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.475 16.581 29.174 1.00 0.00 C ATOM 0 H ILE A 24 -25.732 19.419 26.929 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.428 19.183 27.721 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.890 19.155 29.418 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.376 16.804 28.167 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -26.043 17.600 27.354 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -27.229 17.715 30.931 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.970 19.324 30.757 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.649 17.931 29.880 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -25.233 15.651 28.660 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.565 17.163 29.318 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.918 16.355 30.144 1.00 0.00 H new ATOM 410 N GLU A 25 -26.883 21.790 29.033 1.00 0.00 N ATOM 411 CA GLU A 25 -27.154 23.072 29.744 1.00 0.00 C ATOM 412 C GLU A 25 -28.214 23.874 28.986 1.00 0.00 C ATOM 413 O GLU A 25 -29.130 24.414 29.573 1.00 0.00 O ATOM 414 CB GLU A 25 -25.863 23.890 29.825 1.00 0.00 C ATOM 415 CG GLU A 25 -24.879 23.197 30.769 1.00 0.00 C ATOM 416 CD GLU A 25 -23.723 24.147 31.087 1.00 0.00 C ATOM 417 OE1 GLU A 25 -23.642 25.184 30.449 1.00 0.00 O ATOM 418 OE2 GLU A 25 -22.941 23.822 31.965 1.00 0.00 O ATOM 0 H GLU A 25 -25.914 21.648 28.750 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.517 22.855 30.748 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.422 23.992 28.834 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.079 24.897 30.183 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.386 22.903 31.688 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -24.498 22.285 30.309 1.00 0.00 H new ATOM 425 N LYS A 26 -28.098 23.963 27.690 1.00 0.00 N ATOM 426 CA LYS A 26 -29.102 24.737 26.905 1.00 0.00 C ATOM 427 C LYS A 26 -30.403 23.938 26.802 1.00 0.00 C ATOM 428 O LYS A 26 -31.486 24.490 26.838 1.00 0.00 O ATOM 429 CB LYS A 26 -28.555 25.009 25.504 1.00 0.00 C ATOM 430 CG LYS A 26 -27.309 25.891 25.607 1.00 0.00 C ATOM 431 CD LYS A 26 -26.790 26.210 24.202 1.00 0.00 C ATOM 432 CE LYS A 26 -25.439 26.918 24.309 1.00 0.00 C ATOM 433 NZ LYS A 26 -24.524 26.402 23.251 1.00 0.00 N ATOM 0 H LYS A 26 -27.353 23.534 27.141 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.301 25.684 27.407 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.309 24.070 25.009 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.313 25.501 24.895 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.547 26.814 26.136 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.537 25.382 26.184 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.687 25.292 23.623 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.504 26.842 23.673 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.570 27.994 24.198 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.005 26.750 25.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.605 26.883 23.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.390 25.378 23.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.938 26.585 22.315 1.00 0.00 H new ATOM 447 N LYS A 27 -30.308 22.643 26.672 1.00 0.00 N ATOM 448 CA LYS A 27 -31.544 21.817 26.565 1.00 0.00 C ATOM 449 C LYS A 27 -32.400 22.019 27.817 1.00 0.00 C ATOM 450 O LYS A 27 -33.612 21.937 27.773 1.00 0.00 O ATOM 451 CB LYS A 27 -31.167 20.341 26.437 1.00 0.00 C ATOM 452 CG LYS A 27 -32.382 19.552 25.942 1.00 0.00 C ATOM 453 CD LYS A 27 -31.987 18.092 25.712 1.00 0.00 C ATOM 454 CE LYS A 27 -33.099 17.381 24.939 1.00 0.00 C ATOM 455 NZ LYS A 27 -33.545 16.180 25.702 1.00 0.00 N ATOM 0 H LYS A 27 -29.431 22.123 26.635 1.00 0.00 H new ATOM 0 HA LYS A 27 -32.108 22.122 25.684 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.335 20.225 25.742 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.834 19.953 27.400 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -33.188 19.610 26.673 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.759 19.987 25.016 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.051 18.040 25.155 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.817 17.595 26.667 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.939 18.058 24.783 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.740 17.086 23.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -33.957 15.485 25.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.730 15.756 26.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.260 16.460 26.403 1.00 0.00 H new ATOM 469 N VAL A 28 -31.780 22.281 28.936 1.00 0.00 N ATOM 470 CA VAL A 28 -32.560 22.489 30.189 1.00 0.00 C ATOM 471 C VAL A 28 -33.136 23.906 30.200 1.00 0.00 C ATOM 472 O VAL A 28 -34.181 24.157 30.766 1.00 0.00 O ATOM 473 CB VAL A 28 -31.641 22.304 31.398 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.422 22.594 32.682 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.123 20.865 31.430 1.00 0.00 C ATOM 0 H VAL A 28 -30.768 22.360 29.036 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.373 21.765 30.236 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.799 22.991 31.322 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -31.767 22.462 33.544 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.791 23.620 32.660 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.265 21.907 32.758 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.468 20.733 32.291 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.965 20.177 31.505 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.566 20.658 30.516 1.00 0.00 H new ATOM 485 N GLU A 29 -32.462 24.835 29.582 1.00 0.00 N ATOM 486 CA GLU A 29 -32.969 26.235 29.558 1.00 0.00 C ATOM 487 C GLU A 29 -34.273 26.294 28.760 1.00 0.00 C ATOM 488 O GLU A 29 -35.251 26.872 29.192 1.00 0.00 O ATOM 489 CB GLU A 29 -31.928 27.143 28.901 1.00 0.00 C ATOM 490 CG GLU A 29 -30.734 27.315 29.841 1.00 0.00 C ATOM 491 CD GLU A 29 -29.753 28.323 29.240 1.00 0.00 C ATOM 492 OE1 GLU A 29 -30.005 28.780 28.137 1.00 0.00 O ATOM 493 OE2 GLU A 29 -28.766 28.621 29.892 1.00 0.00 O ATOM 0 H GLU A 29 -31.580 24.685 29.092 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.153 26.571 30.578 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.600 26.713 27.955 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -32.368 28.114 28.674 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -31.073 27.660 30.818 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -30.238 26.357 29.996 1.00 0.00 H new ATOM 500 N ALA A 30 -34.294 25.708 27.595 1.00 0.00 N ATOM 501 CA ALA A 30 -35.533 25.736 26.766 1.00 0.00 C ATOM 502 C ALA A 30 -36.677 25.049 27.517 1.00 0.00 C ATOM 503 O ALA A 30 -37.822 25.439 27.410 1.00 0.00 O ATOM 504 CB ALA A 30 -35.280 25.003 25.447 1.00 0.00 C ATOM 0 H ALA A 30 -33.506 25.210 27.180 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.806 26.772 26.564 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -36.185 25.023 24.840 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.470 25.494 24.907 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -35.004 23.969 25.653 1.00 0.00 H new ATOM 510 N THR A 31 -36.379 24.029 28.275 1.00 0.00 N ATOM 511 CA THR A 31 -37.456 23.323 29.026 1.00 0.00 C ATOM 512 C THR A 31 -37.585 23.928 30.426 1.00 0.00 C ATOM 513 O THR A 31 -38.606 23.806 31.072 1.00 0.00 O ATOM 514 CB THR A 31 -37.109 21.837 29.141 1.00 0.00 C ATOM 515 OG1 THR A 31 -38.157 21.159 29.817 1.00 0.00 O ATOM 516 CG2 THR A 31 -35.805 21.674 29.923 1.00 0.00 C ATOM 0 H THR A 31 -35.439 23.655 28.407 1.00 0.00 H new ATOM 0 HA THR A 31 -38.401 23.435 28.495 1.00 0.00 H new ATOM 0 HB THR A 31 -36.986 21.414 28.144 1.00 0.00 H new ATOM 0 HG1 THR A 31 -38.017 20.191 29.751 1.00 0.00 H new ATOM 0 HG21 THR A 31 -35.559 20.615 30.004 1.00 0.00 H new ATOM 0 HG22 THR A 31 -35.001 22.194 29.402 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.924 22.096 30.921 1.00 0.00 H new ATOM 524 N GLY A 32 -36.557 24.576 30.900 1.00 0.00 N ATOM 525 CA GLY A 32 -36.623 25.186 32.258 1.00 0.00 C ATOM 526 C GLY A 32 -36.675 24.079 33.312 1.00 0.00 C ATOM 527 O GLY A 32 -37.295 24.223 34.348 1.00 0.00 O ATOM 0 H GLY A 32 -35.675 24.710 30.406 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.754 25.822 32.425 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.504 25.823 32.340 1.00 0.00 H new ATOM 531 N ILE A 33 -36.030 22.973 33.057 1.00 0.00 N ATOM 532 CA ILE A 33 -36.043 21.858 34.045 1.00 0.00 C ATOM 533 C ILE A 33 -34.738 21.865 34.844 1.00 0.00 C ATOM 534 O ILE A 33 -33.758 21.261 34.456 1.00 0.00 O ATOM 535 CB ILE A 33 -36.183 20.525 33.307 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.466 20.534 32.473 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.245 19.383 34.324 1.00 0.00 C ATOM 538 CD1 ILE A 33 -38.676 20.658 33.402 1.00 0.00 C ATOM 0 H ILE A 33 -35.495 22.794 32.207 1.00 0.00 H new ATOM 0 HA ILE A 33 -36.884 21.987 34.726 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.324 20.382 32.651 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -37.448 21.365 31.768 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.537 19.619 31.885 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.345 18.433 33.799 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.331 19.375 34.918 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.103 19.527 34.980 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -39.591 20.665 32.809 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -38.695 19.812 34.089 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -38.605 21.586 33.970 1.00 0.00 H new ATOM 550 N LYS A 34 -34.719 22.544 35.957 1.00 0.00 N ATOM 551 CA LYS A 34 -33.478 22.590 36.781 1.00 0.00 C ATOM 552 C LYS A 34 -33.583 21.573 37.920 1.00 0.00 C ATOM 553 O LYS A 34 -32.707 21.469 38.755 1.00 0.00 O ATOM 554 CB LYS A 34 -33.304 23.993 37.366 1.00 0.00 C ATOM 555 CG LYS A 34 -33.049 24.989 36.233 1.00 0.00 C ATOM 556 CD LYS A 34 -32.753 26.368 36.824 1.00 0.00 C ATOM 557 CE LYS A 34 -32.673 27.400 35.696 1.00 0.00 C ATOM 558 NZ LYS A 34 -31.328 27.336 35.060 1.00 0.00 N ATOM 0 H LYS A 34 -35.509 23.069 36.332 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.619 22.348 36.155 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.196 24.280 37.923 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.471 24.005 38.069 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.210 24.655 35.623 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -33.918 25.041 35.578 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -33.533 26.647 37.532 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -31.814 26.345 37.377 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -33.448 27.205 34.954 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -32.854 28.400 36.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -31.273 28.037 34.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -30.598 27.542 35.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -31.173 26.384 34.671 1.00 0.00 H new ATOM 572 N ASN A 35 -34.650 20.821 37.961 1.00 0.00 N ATOM 573 CA ASN A 35 -34.809 19.814 39.047 1.00 0.00 C ATOM 574 C ASN A 35 -34.561 18.413 38.484 1.00 0.00 C ATOM 575 O ASN A 35 -34.807 17.419 39.136 1.00 0.00 O ATOM 576 CB ASN A 35 -36.228 19.892 39.611 1.00 0.00 C ATOM 577 CG ASN A 35 -36.437 21.250 40.282 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.534 21.781 40.899 1.00 0.00 O ATOM 579 ND2 ASN A 35 -37.597 21.840 40.189 1.00 0.00 N ATOM 0 H ASN A 35 -35.417 20.861 37.290 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.091 20.019 39.841 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.956 19.754 38.812 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.389 19.090 40.331 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -37.746 22.746 40.634 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.355 21.395 39.672 1.00 0.00 H new ATOM 586 N LEU A 36 -34.074 18.326 37.276 1.00 0.00 N ATOM 587 CA LEU A 36 -33.812 16.988 36.674 1.00 0.00 C ATOM 588 C LEU A 36 -32.307 16.809 36.464 1.00 0.00 C ATOM 589 O LEU A 36 -31.741 15.788 36.798 1.00 0.00 O ATOM 590 CB LEU A 36 -34.533 16.884 35.328 1.00 0.00 C ATOM 591 CG LEU A 36 -35.992 16.488 35.560 1.00 0.00 C ATOM 592 CD1 LEU A 36 -36.055 15.040 36.053 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.610 17.411 36.612 1.00 0.00 C ATOM 0 H LEU A 36 -33.847 19.123 36.681 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.180 16.210 37.343 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.483 17.837 34.802 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.041 16.145 34.696 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.546 16.579 34.626 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -37.094 14.757 36.219 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -35.614 14.381 35.305 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -35.501 14.949 36.987 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -37.650 17.129 36.778 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.056 17.320 37.546 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.565 18.442 36.263 1.00 0.00 H new ATOM 605 N VAL A 37 -31.654 17.796 35.912 1.00 0.00 N ATOM 606 CA VAL A 37 -30.187 17.681 35.681 1.00 0.00 C ATOM 607 C VAL A 37 -29.442 18.536 36.708 1.00 0.00 C ATOM 608 O VAL A 37 -29.797 19.671 36.957 1.00 0.00 O ATOM 609 CB VAL A 37 -29.852 18.168 34.271 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.348 18.031 34.027 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.613 17.324 33.245 1.00 0.00 C ATOM 0 H VAL A 37 -32.073 18.676 35.612 1.00 0.00 H new ATOM 0 HA VAL A 37 -29.883 16.640 35.786 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.143 19.214 34.170 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.109 18.378 33.022 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -27.805 18.631 34.757 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.057 16.986 34.128 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.374 17.671 32.240 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.322 16.278 33.347 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.685 17.421 33.417 1.00 0.00 H new ATOM 621 N GLY A 38 -28.414 18.002 37.306 1.00 0.00 N ATOM 622 CA GLY A 38 -27.650 18.785 38.317 1.00 0.00 C ATOM 623 C GLY A 38 -26.396 19.373 37.666 1.00 0.00 C ATOM 624 O GLY A 38 -26.454 19.970 36.610 1.00 0.00 O ATOM 0 H GLY A 38 -28.070 17.057 37.138 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.272 19.584 38.720 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.372 18.145 39.154 1.00 0.00 H new ATOM 628 N ARG A 39 -25.262 19.211 38.291 1.00 0.00 N ATOM 629 CA ARG A 39 -24.005 19.765 37.710 1.00 0.00 C ATOM 630 C ARG A 39 -23.333 18.702 36.837 1.00 0.00 C ATOM 631 O ARG A 39 -23.330 17.530 37.158 1.00 0.00 O ATOM 632 CB ARG A 39 -23.057 20.169 38.840 1.00 0.00 C ATOM 633 CG ARG A 39 -23.687 21.301 39.655 1.00 0.00 C ATOM 634 CD ARG A 39 -22.689 21.786 40.709 1.00 0.00 C ATOM 635 NE ARG A 39 -23.404 22.605 41.729 1.00 0.00 N ATOM 636 CZ ARG A 39 -24.289 22.047 42.511 1.00 0.00 C ATOM 637 NH1 ARG A 39 -24.285 20.753 42.681 1.00 0.00 N ATOM 638 NH2 ARG A 39 -25.176 22.784 43.121 1.00 0.00 N ATOM 0 H ARG A 39 -25.151 18.720 39.178 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.240 20.638 37.102 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -22.855 19.312 39.483 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.100 20.491 38.429 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.967 22.124 38.998 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.600 20.952 40.137 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.204 20.934 41.186 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.904 22.377 40.237 1.00 0.00 H new ATOM 0 HE ARG A 39 -23.202 23.601 41.816 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -23.591 20.178 42.203 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -24.976 20.317 43.292 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -25.178 23.795 42.987 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -25.867 22.349 43.732 1.00 0.00 H new ATOM 652 N ILE A 40 -22.760 19.104 35.736 1.00 0.00 N ATOM 653 CA ILE A 40 -22.085 18.120 34.843 1.00 0.00 C ATOM 654 C ILE A 40 -20.578 18.143 35.112 1.00 0.00 C ATOM 655 O ILE A 40 -19.972 19.192 35.203 1.00 0.00 O ATOM 656 CB ILE A 40 -22.345 18.492 33.381 1.00 0.00 C ATOM 657 CG1 ILE A 40 -23.845 18.407 33.090 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.592 17.525 32.466 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.095 18.718 31.612 1.00 0.00 C ATOM 0 H ILE A 40 -22.730 20.072 35.416 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.478 17.122 35.039 1.00 0.00 H new ATOM 0 HB ILE A 40 -21.998 19.509 33.199 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.218 17.412 33.332 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.389 19.112 33.718 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -21.777 17.790 31.425 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.523 17.587 32.672 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -21.938 16.508 32.648 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.163 18.658 31.403 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.737 19.722 31.386 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.563 17.995 30.993 1.00 0.00 H new ATOM 671 N VAL A 41 -19.969 16.996 35.240 1.00 0.00 N ATOM 672 CA VAL A 41 -18.502 16.959 35.502 1.00 0.00 C ATOM 673 C VAL A 41 -17.790 16.294 34.324 1.00 0.00 C ATOM 674 O VAL A 41 -18.370 15.514 33.595 1.00 0.00 O ATOM 675 CB VAL A 41 -18.231 16.161 36.779 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.739 15.833 36.870 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.647 16.989 37.995 1.00 0.00 C ATOM 0 H VAL A 41 -20.422 16.085 35.175 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.130 17.976 35.624 1.00 0.00 H new ATOM 0 HB VAL A 41 -18.805 15.235 36.757 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.546 15.265 37.780 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.443 15.242 36.003 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -16.164 16.759 36.892 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.454 16.421 38.905 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.074 17.916 38.017 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.710 17.221 37.931 1.00 0.00 H new ATOM 687 N ILE A 42 -16.536 16.596 34.130 1.00 0.00 N ATOM 688 CA ILE A 42 -15.787 15.981 33.000 1.00 0.00 C ATOM 689 C ILE A 42 -14.434 15.470 33.501 1.00 0.00 C ATOM 690 O ILE A 42 -13.672 16.197 34.107 1.00 0.00 O ATOM 691 CB ILE A 42 -15.563 17.027 31.905 1.00 0.00 C ATOM 692 CG1 ILE A 42 -16.915 17.538 31.402 1.00 0.00 C ATOM 693 CG2 ILE A 42 -14.793 16.393 30.744 1.00 0.00 C ATOM 694 CD1 ILE A 42 -16.703 18.392 30.151 1.00 0.00 C ATOM 0 H ILE A 42 -15.998 17.243 34.706 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.362 15.149 32.595 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.989 17.860 32.311 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.572 16.698 31.175 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.405 18.126 32.178 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -14.633 17.137 29.964 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -13.830 16.030 31.102 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.367 15.560 30.338 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.665 18.756 29.792 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.062 19.239 30.393 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.231 17.790 29.375 1.00 0.00 H new ATOM 706 N PRO A 43 -14.137 14.190 33.238 1.00 0.00 N ATOM 707 CA PRO A 43 -12.876 13.566 33.656 1.00 0.00 C ATOM 708 C PRO A 43 -11.678 14.145 32.897 1.00 0.00 C ATOM 709 O PRO A 43 -10.539 13.815 33.164 1.00 0.00 O ATOM 710 CB PRO A 43 -13.069 12.092 33.300 1.00 0.00 C ATOM 711 CG PRO A 43 -14.083 12.102 32.207 1.00 0.00 C ATOM 712 CD PRO A 43 -15.005 13.250 32.507 1.00 0.00 C ATOM 0 HA PRO A 43 -12.664 13.734 34.712 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.135 11.638 32.971 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.417 11.518 34.159 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.607 12.228 31.235 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.631 11.160 32.174 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.405 13.695 31.596 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.858 12.936 33.109 1.00 0.00 H new ATOM 720 N ILE A 44 -11.928 15.008 31.949 1.00 0.00 N ATOM 721 CA ILE A 44 -10.808 15.612 31.175 1.00 0.00 C ATOM 722 C ILE A 44 -10.169 16.735 31.995 1.00 0.00 C ATOM 723 O ILE A 44 -10.850 17.553 32.582 1.00 0.00 O ATOM 724 CB ILE A 44 -11.344 16.183 29.861 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.246 15.148 29.183 1.00 0.00 C ATOM 726 CG2 ILE A 44 -10.173 16.524 28.938 1.00 0.00 C ATOM 727 CD1 ILE A 44 -12.788 15.725 27.873 1.00 0.00 C ATOM 0 H ILE A 44 -12.860 15.320 31.678 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.061 14.847 30.961 1.00 0.00 H new ATOM 0 HB ILE A 44 -11.920 17.086 30.066 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.685 14.234 28.986 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.071 14.880 29.844 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.554 16.931 28.001 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -9.533 17.262 29.420 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -9.596 15.622 28.733 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.430 14.989 27.389 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -13.363 16.627 28.083 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.957 15.971 27.212 1.00 0.00 H new ATOM 890 N LYS A 54 -8.141 13.798 28.647 1.00 0.00 N ATOM 891 CA LYS A 54 -9.428 13.114 28.963 1.00 0.00 C ATOM 892 C LYS A 54 -9.137 11.785 29.661 1.00 0.00 C ATOM 893 O LYS A 54 -8.699 10.835 29.044 1.00 0.00 O ATOM 894 CB LYS A 54 -10.203 12.853 27.668 1.00 0.00 C ATOM 895 CG LYS A 54 -10.179 14.111 26.796 1.00 0.00 C ATOM 896 CD LYS A 54 -10.917 13.836 25.484 1.00 0.00 C ATOM 897 CE LYS A 54 -11.040 15.135 24.686 1.00 0.00 C ATOM 898 NZ LYS A 54 -9.790 15.358 23.905 1.00 0.00 N ATOM 0 HA LYS A 54 -10.025 13.748 29.619 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.760 12.016 27.129 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.232 12.576 27.897 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.649 14.941 27.323 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.150 14.405 26.592 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.379 13.088 24.901 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.907 13.428 25.690 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.897 15.082 24.014 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.215 15.973 25.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.873 16.241 23.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.982 15.426 24.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.642 14.562 23.252 1.00 0.00 H new ATOM 912 N LEU A 55 -9.371 11.707 30.944 1.00 0.00 N ATOM 913 CA LEU A 55 -9.101 10.435 31.672 1.00 0.00 C ATOM 914 C LEU A 55 -9.973 9.319 31.094 1.00 0.00 C ATOM 915 O LEU A 55 -9.656 8.151 31.206 1.00 0.00 O ATOM 916 CB LEU A 55 -9.426 10.618 33.153 1.00 0.00 C ATOM 917 CG LEU A 55 -8.504 11.683 33.751 1.00 0.00 C ATOM 918 CD1 LEU A 55 -9.230 12.409 34.884 1.00 0.00 C ATOM 919 CD2 LEU A 55 -7.241 11.016 34.298 1.00 0.00 C ATOM 0 H LEU A 55 -9.736 12.467 31.517 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.050 10.169 31.559 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.468 10.915 33.273 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.300 9.674 33.683 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.229 12.401 32.978 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.573 13.168 35.310 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.129 12.885 34.494 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.506 11.692 35.657 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.584 11.775 34.724 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.514 10.297 35.071 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.723 10.500 33.490 1.00 0.00 H new ATOM 931 N PHE A 56 -11.067 9.665 30.474 1.00 0.00 N ATOM 932 CA PHE A 56 -11.954 8.622 29.888 1.00 0.00 C ATOM 933 C PHE A 56 -12.689 9.211 28.681 1.00 0.00 C ATOM 934 O PHE A 56 -13.666 9.921 28.821 1.00 0.00 O ATOM 935 CB PHE A 56 -12.973 8.168 30.935 1.00 0.00 C ATOM 936 CG PHE A 56 -12.256 7.834 32.221 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.531 6.641 32.328 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.317 8.716 33.307 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.866 6.330 33.520 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.652 8.405 34.499 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.927 7.212 34.606 1.00 0.00 C ATOM 0 H PHE A 56 -11.385 10.626 30.348 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.356 7.766 29.574 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.707 8.955 31.109 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.519 7.297 30.573 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.485 5.960 31.491 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.877 9.636 33.225 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.306 5.410 33.602 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -11.698 9.086 35.336 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.415 6.972 35.526 1.00 0.00 H new ATOM 951 N PRO A 57 -12.202 8.910 27.469 1.00 0.00 N ATOM 952 CA PRO A 57 -12.801 9.411 26.229 1.00 0.00 C ATOM 953 C PRO A 57 -14.201 8.841 26.001 1.00 0.00 C ATOM 954 O PRO A 57 -14.469 7.690 26.280 1.00 0.00 O ATOM 955 CB PRO A 57 -11.841 8.921 25.144 1.00 0.00 C ATOM 956 CG PRO A 57 -11.168 7.738 25.749 1.00 0.00 C ATOM 957 CD PRO A 57 -11.035 8.048 27.211 1.00 0.00 C ATOM 0 HA PRO A 57 -12.927 10.494 26.242 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.376 8.651 24.233 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.120 9.693 24.874 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.754 6.832 25.593 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.192 7.568 25.295 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.057 7.144 27.820 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.098 8.559 27.433 1.00 0.00 H new ATOM 965 N GLY A 58 -15.096 9.643 25.493 1.00 0.00 N ATOM 966 CA GLY A 58 -16.480 9.156 25.242 1.00 0.00 C ATOM 967 C GLY A 58 -17.249 9.050 26.562 1.00 0.00 C ATOM 968 O GLY A 58 -18.452 8.880 26.573 1.00 0.00 O ATOM 0 H GLY A 58 -14.927 10.617 25.241 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.996 9.837 24.565 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.448 8.183 24.752 1.00 0.00 H new ATOM 972 N TYR A 59 -16.575 9.140 27.680 1.00 0.00 N ATOM 973 CA TYR A 59 -17.289 9.030 28.984 1.00 0.00 C ATOM 974 C TYR A 59 -17.449 10.417 29.610 1.00 0.00 C ATOM 975 O TYR A 59 -16.506 11.176 29.717 1.00 0.00 O ATOM 976 CB TYR A 59 -16.478 8.142 29.932 1.00 0.00 C ATOM 977 CG TYR A 59 -16.892 6.699 29.758 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.498 6.280 28.566 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.666 5.780 30.789 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.879 4.941 28.410 1.00 0.00 C ATOM 981 CE2 TYR A 59 -17.046 4.443 30.631 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.653 4.023 29.441 1.00 0.00 C ATOM 983 OH TYR A 59 -18.028 2.704 29.287 1.00 0.00 O ATOM 0 H TYR A 59 -15.567 9.284 27.745 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.274 8.594 28.817 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.413 8.252 29.727 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.638 8.454 30.964 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.671 6.988 27.769 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.198 6.103 31.707 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.348 4.617 27.493 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.871 3.734 31.427 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.798 2.202 30.097 1.00 0.00 H new ATOM 993 N VAL A 60 -18.638 10.748 30.037 1.00 0.00 N ATOM 994 CA VAL A 60 -18.864 12.077 30.674 1.00 0.00 C ATOM 995 C VAL A 60 -19.657 11.869 31.966 1.00 0.00 C ATOM 996 O VAL A 60 -20.481 10.980 32.057 1.00 0.00 O ATOM 997 CB VAL A 60 -19.652 12.977 29.721 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.495 14.437 30.151 1.00 0.00 C ATOM 999 CG2 VAL A 60 -19.119 12.804 28.297 1.00 0.00 C ATOM 0 H VAL A 60 -19.464 10.154 29.972 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.909 12.552 30.897 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.706 12.701 29.750 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.056 15.079 29.472 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -19.875 14.561 31.165 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.441 14.713 30.123 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.681 13.445 27.618 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -18.065 13.079 28.267 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -19.232 11.764 27.990 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.416 12.666 32.973 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.160 12.483 34.250 1.00 0.00 C ATOM 1011 C PHE A 61 -21.189 13.603 34.420 1.00 0.00 C ATOM 1012 O PHE A 61 -20.859 14.772 34.420 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.176 12.516 35.421 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.064 11.527 35.171 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.355 10.273 34.617 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.744 11.861 35.492 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.324 9.355 34.384 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.713 10.942 35.259 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.003 9.689 34.706 1.00 0.00 C ATOM 0 H PHE A 61 -18.741 13.430 32.966 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.675 11.523 34.229 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.766 13.519 35.537 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.691 12.273 36.350 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.374 10.015 34.370 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.520 12.827 35.919 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.548 8.389 33.956 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.694 11.200 35.506 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.208 8.980 34.528 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.435 13.248 34.571 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.490 14.284 34.745 1.00 0.00 C ATOM 1031 C VAL A 62 -24.348 13.939 35.965 1.00 0.00 C ATOM 1032 O VAL A 62 -24.683 12.795 36.197 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.373 14.331 33.496 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -23.541 14.801 32.301 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -24.931 12.935 33.212 1.00 0.00 C ATOM 0 H VAL A 62 -22.768 12.284 34.581 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.021 15.257 34.894 1.00 0.00 H new ATOM 0 HB VAL A 62 -25.198 15.025 33.660 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -24.169 14.835 31.411 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -23.144 15.796 32.503 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -22.716 14.108 32.137 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -25.560 12.969 32.322 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -24.107 12.240 33.048 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -25.524 12.600 34.063 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.717 14.923 36.740 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.565 14.653 37.936 1.00 0.00 C ATOM 1047 C GLU A 63 -27.033 14.716 37.519 1.00 0.00 C ATOM 1048 O GLU A 63 -27.480 15.692 36.952 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.291 15.707 39.010 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.725 15.172 40.375 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.481 16.239 41.444 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.114 17.344 41.078 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -25.666 15.934 42.611 1.00 0.00 O ATOM 0 H GLU A 63 -24.468 15.902 36.597 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.334 13.667 38.340 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.230 15.957 39.026 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.831 16.625 38.779 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.780 14.900 40.352 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.168 14.267 40.616 1.00 0.00 H new ATOM 1060 N MET A 64 -27.785 13.679 37.766 1.00 0.00 N ATOM 1061 CA MET A 64 -29.212 13.700 37.347 1.00 0.00 C ATOM 1062 C MET A 64 -30.078 12.913 38.331 1.00 0.00 C ATOM 1063 O MET A 64 -29.601 12.081 39.076 1.00 0.00 O ATOM 1064 CB MET A 64 -29.329 13.068 35.959 1.00 0.00 C ATOM 1065 CG MET A 64 -29.531 14.162 34.913 1.00 0.00 C ATOM 1066 SD MET A 64 -29.703 13.409 33.277 1.00 0.00 S ATOM 1067 CE MET A 64 -28.297 12.276 33.399 1.00 0.00 C ATOM 0 H MET A 64 -27.476 12.827 38.235 1.00 0.00 H new ATOM 0 HA MET A 64 -29.559 14.733 37.327 1.00 0.00 H new ATOM 0 HB2 MET A 64 -28.430 12.496 35.732 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.166 12.370 35.936 1.00 0.00 H new ATOM 0 HG2 MET A 64 -30.419 14.747 35.151 1.00 0.00 H new ATOM 0 HG3 MET A 64 -28.685 14.849 34.922 1.00 0.00 H new ATOM 0 HE1 MET A 64 -27.902 12.078 32.403 1.00 0.00 H new ATOM 0 HE2 MET A 64 -27.519 12.727 34.015 1.00 0.00 H new ATOM 0 HE3 MET A 64 -28.622 11.340 33.853 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.357 13.164 38.314 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.285 12.431 39.218 1.00 0.00 C ATOM 1079 C ILE A 65 -33.045 11.389 38.394 1.00 0.00 C ATOM 1080 O ILE A 65 -33.423 11.640 37.267 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.276 13.414 39.845 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.248 13.913 38.776 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -32.512 14.601 40.434 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.373 14.708 39.441 1.00 0.00 C ATOM 0 H ILE A 65 -31.803 13.852 37.707 1.00 0.00 H new ATOM 0 HA ILE A 65 -31.723 11.941 40.013 1.00 0.00 H new ATOM 0 HB ILE A 65 -33.834 12.912 40.635 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.722 14.539 38.055 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -34.662 13.070 38.223 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -33.217 15.302 40.881 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -31.820 14.246 41.198 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.954 15.103 39.644 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.066 15.064 38.679 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -35.905 14.067 40.145 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -34.951 15.560 39.974 1.00 0.00 H new ATOM 1096 N MET A 66 -33.248 10.215 38.924 1.00 0.00 N ATOM 1097 CA MET A 66 -33.953 9.166 38.137 1.00 0.00 C ATOM 1098 C MET A 66 -35.450 9.478 38.064 1.00 0.00 C ATOM 1099 O MET A 66 -36.072 9.851 39.038 1.00 0.00 O ATOM 1100 CB MET A 66 -33.751 7.806 38.806 1.00 0.00 C ATOM 1101 CG MET A 66 -32.253 7.511 38.918 1.00 0.00 C ATOM 1102 SD MET A 66 -32.013 5.771 39.358 1.00 0.00 S ATOM 1103 CE MET A 66 -31.818 5.137 37.674 1.00 0.00 C ATOM 0 H MET A 66 -32.958 9.938 39.862 1.00 0.00 H new ATOM 0 HA MET A 66 -33.544 9.145 37.127 1.00 0.00 H new ATOM 0 HB2 MET A 66 -34.208 7.804 39.796 1.00 0.00 H new ATOM 0 HB3 MET A 66 -34.244 7.026 38.225 1.00 0.00 H new ATOM 0 HG2 MET A 66 -31.756 7.730 37.973 1.00 0.00 H new ATOM 0 HG3 MET A 66 -31.800 8.154 39.673 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.655 4.060 37.707 1.00 0.00 H new ATOM 0 HE2 MET A 66 -32.719 5.350 37.098 1.00 0.00 H new ATOM 0 HE3 MET A 66 -30.962 5.619 37.201 1.00 0.00 H new ATOM 1113 N ASN A 67 -36.022 9.322 36.902 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.475 9.599 36.727 1.00 0.00 C ATOM 1115 C ASN A 67 -37.872 9.295 35.281 1.00 0.00 C ATOM 1116 O ASN A 67 -37.054 9.327 34.383 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.757 11.070 37.039 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.242 11.244 37.366 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.948 10.277 37.575 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -39.749 12.446 37.420 1.00 0.00 N ATOM 0 H ASN A 67 -35.540 9.011 36.059 1.00 0.00 H new ATOM 0 HA ASN A 67 -38.053 8.972 37.405 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.147 11.398 37.881 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.485 11.693 36.187 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -40.737 12.573 37.638 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.157 13.258 37.245 1.00 0.00 H new ATOM 1127 N ASP A 68 -39.121 8.998 35.047 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.564 8.690 33.659 1.00 0.00 C ATOM 1129 C ASP A 68 -39.339 9.909 32.760 1.00 0.00 C ATOM 1130 O ASP A 68 -38.891 9.790 31.638 1.00 0.00 O ATOM 1131 CB ASP A 68 -41.050 8.330 33.666 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.244 6.981 34.362 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.252 6.319 34.614 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.383 6.634 34.631 1.00 0.00 O ATOM 0 H ASP A 68 -39.853 8.955 35.756 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.986 7.849 33.276 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.620 9.103 34.182 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.429 8.282 32.645 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.652 11.081 33.242 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.461 12.303 32.410 1.00 0.00 C ATOM 1141 C GLU A 69 -37.975 12.669 32.357 1.00 0.00 C ATOM 1142 O GLU A 69 -37.518 13.307 31.430 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.247 13.463 33.024 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.677 13.009 33.326 1.00 0.00 C ATOM 1145 CD GLU A 69 -42.492 14.194 33.845 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.888 15.123 34.358 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.705 14.155 33.720 1.00 0.00 O ATOM 0 H GLU A 69 -40.031 11.245 34.175 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.820 12.109 31.399 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.761 13.801 33.939 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -40.260 14.310 32.338 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -42.139 12.604 32.426 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.667 12.209 34.067 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.217 12.275 33.343 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.766 12.609 33.342 1.00 0.00 C ATOM 1156 C ALA A 70 -35.024 11.668 32.391 1.00 0.00 C ATOM 1157 O ALA A 70 -34.219 12.092 31.585 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.204 12.450 34.756 1.00 0.00 C ATOM 0 H ALA A 70 -37.539 11.737 34.148 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.633 13.639 33.011 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.142 12.695 34.755 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.730 13.122 35.434 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.339 11.420 35.088 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.284 10.394 32.482 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.588 9.426 31.588 1.00 0.00 C ATOM 1166 C TYR A 71 -34.932 9.725 30.127 1.00 0.00 C ATOM 1167 O TYR A 71 -34.071 9.736 29.271 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.032 8.002 31.932 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.431 7.035 30.940 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.048 6.817 30.925 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.255 6.358 30.034 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.490 5.922 30.005 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.697 5.462 29.114 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.315 5.245 29.099 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.764 4.362 28.191 1.00 0.00 O ATOM 0 H TYR A 71 -35.948 9.981 33.137 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.511 9.520 31.731 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.717 7.745 32.943 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.120 7.933 31.910 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.412 7.340 31.624 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.322 6.527 30.044 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.423 5.754 29.994 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.333 4.938 28.416 1.00 0.00 H new ATOM 0 HH TYR A 71 -31.795 4.501 28.146 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.182 9.955 29.829 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.572 10.237 28.418 1.00 0.00 C ATOM 1187 C ASN A 72 -36.056 11.612 27.987 1.00 0.00 C ATOM 1188 O ASN A 72 -35.783 11.841 26.826 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.095 10.207 28.298 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.491 10.251 26.820 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -37.651 10.123 25.950 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.743 10.426 26.496 1.00 0.00 N ATOM 0 H ASN A 72 -36.949 9.960 30.501 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.133 9.477 27.772 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.490 9.304 28.765 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.529 11.055 28.827 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.016 10.455 25.514 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.448 10.533 27.225 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.922 12.533 28.903 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.427 13.888 28.522 1.00 0.00 C ATOM 1201 C PHE A 73 -33.913 13.838 28.306 1.00 0.00 C ATOM 1202 O PHE A 73 -33.383 14.455 27.404 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.751 14.877 29.644 1.00 0.00 C ATOM 1204 CG PHE A 73 -35.152 16.224 29.319 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -35.732 17.029 28.331 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -34.017 16.670 30.008 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -35.178 18.279 28.031 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -33.462 17.919 29.707 1.00 0.00 C ATOM 1209 CZ PHE A 73 -34.042 18.724 28.720 1.00 0.00 C ATOM 0 H PHE A 73 -36.132 12.408 29.893 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.912 14.208 27.600 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.831 14.967 29.763 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -35.355 14.511 30.591 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.607 16.685 27.800 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -33.570 16.050 30.771 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -35.626 18.900 27.269 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -32.586 18.262 30.237 1.00 0.00 H new ATOM 0 HZ PHE A 73 -33.614 19.688 28.489 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.215 13.108 29.130 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.735 13.019 28.974 1.00 0.00 C ATOM 1221 C VAL A 74 -31.399 12.107 27.789 1.00 0.00 C ATOM 1222 O VAL A 74 -30.599 12.447 26.941 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.115 12.466 30.259 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -31.225 10.945 30.267 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -29.641 12.871 30.328 1.00 0.00 C ATOM 0 H VAL A 74 -33.604 12.569 29.904 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.327 14.012 28.784 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.645 12.871 31.121 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -30.783 10.553 31.183 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -32.275 10.656 30.218 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -30.696 10.537 29.406 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -29.198 12.478 31.243 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -29.112 12.466 29.465 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -29.562 13.958 30.325 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.997 10.948 27.729 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.705 10.015 26.603 1.00 0.00 C ATOM 1237 C ARG A 75 -32.033 10.691 25.269 1.00 0.00 C ATOM 1238 O ARG A 75 -31.545 10.296 24.228 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.557 8.754 26.753 1.00 0.00 C ATOM 1240 CG ARG A 75 -31.668 7.585 27.184 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.681 7.255 26.062 1.00 0.00 C ATOM 1242 NE ARG A 75 -31.418 6.684 24.901 1.00 0.00 N ATOM 1243 CZ ARG A 75 -32.423 5.874 25.098 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -32.256 4.787 25.804 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -33.593 6.149 24.591 1.00 0.00 N ATOM 0 H ARG A 75 -32.675 10.607 28.411 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.648 9.750 26.623 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -33.342 8.919 27.491 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.050 8.521 25.809 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -31.127 7.842 28.095 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.281 6.713 27.412 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.145 8.155 25.759 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -29.935 6.544 26.417 1.00 0.00 H new ATOM 0 HE ARG A 75 -31.137 6.926 23.951 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -31.341 4.572 26.201 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -33.040 4.154 25.958 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -33.723 6.997 24.040 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -34.377 5.516 24.745 1.00 0.00 H new ATOM 1259 N SER A 76 -32.859 11.701 25.286 1.00 0.00 N ATOM 1260 CA SER A 76 -33.217 12.388 24.013 1.00 0.00 C ATOM 1261 C SER A 76 -32.328 13.618 23.819 1.00 0.00 C ATOM 1262 O SER A 76 -32.510 14.386 22.895 1.00 0.00 O ATOM 1263 CB SER A 76 -34.683 12.823 24.063 1.00 0.00 C ATOM 1264 OG SER A 76 -35.512 11.736 23.677 1.00 0.00 O ATOM 0 H SER A 76 -33.300 12.079 26.124 1.00 0.00 H new ATOM 0 HA SER A 76 -33.067 11.701 23.180 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.942 13.152 25.069 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.845 13.672 23.398 1.00 0.00 H new ATOM 0 HG SER A 76 -36.451 12.013 23.710 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.365 13.815 24.679 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.472 14.999 24.530 1.00 0.00 C ATOM 1272 C VAL A 77 -29.608 14.827 23.277 1.00 0.00 C ATOM 1273 O VAL A 77 -29.033 13.780 23.041 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.584 15.131 25.770 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -28.422 14.143 25.681 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.034 16.557 25.852 1.00 0.00 C ATOM 0 H VAL A 77 -31.159 13.210 25.474 1.00 0.00 H new ATOM 0 HA VAL A 77 -31.073 15.903 24.429 1.00 0.00 H new ATOM 0 HB VAL A 77 -30.174 14.914 26.660 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.793 14.241 26.566 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -28.812 13.127 25.624 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.831 14.356 24.790 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.401 16.653 26.734 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -28.447 16.772 24.959 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -29.862 17.263 25.921 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.526 15.881 22.453 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.748 15.859 21.207 1.00 0.00 C ATOM 1288 C PRO A 78 -27.246 15.724 21.461 1.00 0.00 C ATOM 1289 O PRO A 78 -26.694 16.365 22.330 1.00 0.00 O ATOM 1290 CB PRO A 78 -29.059 17.215 20.570 1.00 0.00 C ATOM 1291 CG PRO A 78 -29.447 18.083 21.717 1.00 0.00 C ATOM 1292 CD PRO A 78 -30.176 17.185 22.675 1.00 0.00 C ATOM 0 HA PRO A 78 -29.009 15.007 20.580 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -28.192 17.615 20.044 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.865 17.136 19.841 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.569 18.527 22.187 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -30.083 18.905 21.389 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -30.069 17.521 23.706 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -31.244 17.147 22.462 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.593 14.881 20.701 1.00 0.00 N ATOM 1301 CA TYR A 79 -25.123 14.667 20.863 1.00 0.00 C ATOM 1302 C TYR A 79 -24.870 13.520 21.844 1.00 0.00 C ATOM 1303 O TYR A 79 -23.748 13.087 22.026 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.446 15.943 21.375 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.647 17.055 20.372 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -23.982 17.011 19.141 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.495 18.130 20.671 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.164 18.040 18.209 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.677 19.159 19.739 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.012 19.113 18.508 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.192 20.127 17.589 1.00 0.00 O ATOM 0 H TYR A 79 -27.024 14.323 19.964 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.700 14.413 19.891 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.865 16.228 22.340 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.382 15.766 21.530 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.328 16.183 18.910 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -26.008 18.165 21.621 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -23.650 18.006 17.260 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -26.330 19.988 19.970 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.812 20.793 17.954 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.896 13.014 22.476 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.688 11.888 23.432 1.00 0.00 C ATOM 1323 C VAL A 80 -26.007 10.564 22.732 1.00 0.00 C ATOM 1324 O VAL A 80 -26.989 10.443 22.028 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.601 12.070 24.647 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.863 10.713 25.308 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -25.921 13.001 25.654 1.00 0.00 C ATOM 0 H VAL A 80 -26.861 13.328 22.373 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.651 11.878 23.766 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.549 12.502 24.325 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.513 10.849 26.172 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.345 10.047 24.592 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.918 10.277 25.630 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.568 13.134 26.521 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.974 12.565 25.971 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.736 13.969 25.188 1.00 0.00 H new ATOM 1337 N MET A 81 -25.180 9.571 22.919 1.00 0.00 N ATOM 1338 CA MET A 81 -25.431 8.258 22.262 1.00 0.00 C ATOM 1339 C MET A 81 -26.144 7.320 23.239 1.00 0.00 C ATOM 1340 O MET A 81 -26.832 6.402 22.840 1.00 0.00 O ATOM 1341 CB MET A 81 -24.098 7.635 21.841 1.00 0.00 C ATOM 1342 CG MET A 81 -23.362 8.595 20.903 1.00 0.00 C ATOM 1343 SD MET A 81 -24.439 9.028 19.516 1.00 0.00 S ATOM 1344 CE MET A 81 -24.663 7.352 18.870 1.00 0.00 C ATOM 0 H MET A 81 -24.342 9.613 23.498 1.00 0.00 H new ATOM 0 HA MET A 81 -26.058 8.409 21.383 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.487 7.428 22.720 1.00 0.00 H new ATOM 0 HB3 MET A 81 -24.271 6.682 21.341 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.068 9.495 21.444 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.447 8.131 20.535 1.00 0.00 H new ATOM 0 HE1 MET A 81 -24.781 7.392 17.787 1.00 0.00 H new ATOM 0 HE2 MET A 81 -23.791 6.747 19.118 1.00 0.00 H new ATOM 0 HE3 MET A 81 -25.552 6.906 19.315 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.987 7.543 24.514 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.659 6.660 25.510 1.00 0.00 C ATOM 1356 C GLY A 82 -25.957 6.784 26.865 1.00 0.00 C ATOM 1357 O GLY A 82 -25.262 7.745 27.130 1.00 0.00 O ATOM 0 H GLY A 82 -25.424 8.296 24.910 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.709 6.937 25.607 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.633 5.625 25.169 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.136 5.818 27.725 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.482 5.878 29.062 1.00 0.00 C ATOM 1363 C PHE A 83 -24.918 4.502 29.417 1.00 0.00 C ATOM 1364 O PHE A 83 -25.457 3.482 29.034 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.510 6.295 30.114 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.067 7.655 29.763 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -27.873 7.809 28.629 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -26.778 8.759 30.572 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -28.389 9.070 28.304 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -27.293 10.019 30.247 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.099 10.175 29.113 1.00 0.00 C ATOM 0 H PHE A 83 -26.707 4.990 27.559 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.672 6.607 29.037 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.315 5.562 30.162 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.046 6.324 31.100 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -28.097 6.956 28.005 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -26.157 8.639 31.448 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -29.011 9.190 27.429 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -27.069 10.871 30.871 1.00 0.00 H new ATOM 0 HZ PHE A 83 -28.497 11.147 28.862 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.837 4.463 30.148 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.241 3.151 30.526 1.00 0.00 C ATOM 1383 C VAL A 84 -24.123 2.477 31.579 1.00 0.00 C ATOM 1384 O VAL A 84 -24.461 3.065 32.587 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.840 3.374 31.102 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.950 4.092 32.447 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.148 2.023 31.299 1.00 0.00 C ATOM 0 H VAL A 84 -23.342 5.283 30.499 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.174 2.514 29.644 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.256 3.983 30.412 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.953 4.251 32.857 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.442 5.054 32.307 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.534 3.483 33.138 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.151 2.181 31.709 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.731 1.413 31.989 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.069 1.511 30.340 1.00 0.00 H new ATOM 1397 N SER A 85 -24.500 1.249 31.354 1.00 0.00 N ATOM 1398 CA SER A 85 -25.362 0.542 32.343 1.00 0.00 C ATOM 1399 C SER A 85 -25.269 -0.968 32.116 1.00 0.00 C ATOM 1400 O SER A 85 -24.787 -1.425 31.100 1.00 0.00 O ATOM 1401 CB SER A 85 -26.812 0.995 32.165 1.00 0.00 C ATOM 1402 OG SER A 85 -27.446 0.177 31.191 1.00 0.00 O ATOM 0 H SER A 85 -24.249 0.705 30.529 1.00 0.00 H new ATOM 0 HA SER A 85 -25.026 0.777 33.353 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.344 0.929 33.114 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.843 2.039 31.855 1.00 0.00 H new ATOM 0 HG SER A 85 -28.377 0.018 31.453 1.00 0.00 H new ATOM 1408 N SER A 86 -25.733 -1.746 33.056 1.00 0.00 N ATOM 1409 CA SER A 86 -25.676 -3.226 32.894 1.00 0.00 C ATOM 1410 C SER A 86 -26.972 -3.710 32.241 1.00 0.00 C ATOM 1411 O SER A 86 -26.990 -4.693 31.527 1.00 0.00 O ATOM 1412 CB SER A 86 -25.517 -3.885 34.265 1.00 0.00 C ATOM 1413 OG SER A 86 -24.607 -3.130 35.051 1.00 0.00 O ATOM 0 H SER A 86 -26.149 -1.420 33.929 1.00 0.00 H new ATOM 0 HA SER A 86 -24.827 -3.493 32.265 1.00 0.00 H new ATOM 0 HB2 SER A 86 -26.483 -3.945 34.766 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.154 -4.906 34.149 1.00 0.00 H new ATOM 0 HG SER A 86 -24.506 -3.551 35.930 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.057 -3.025 32.479 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.352 -3.441 31.873 1.00 0.00 C ATOM 1421 C GLY A 87 -30.059 -2.215 31.291 1.00 0.00 C ATOM 1422 O GLY A 87 -29.965 -1.935 30.112 1.00 0.00 O ATOM 0 H GLY A 87 -28.102 -2.194 33.068 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.179 -4.180 31.091 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -29.982 -3.915 32.625 1.00 0.00 H new ATOM 1426 N GLY A 88 -30.765 -1.481 32.107 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.477 -0.274 31.598 1.00 0.00 C ATOM 1428 C GLY A 88 -30.698 0.982 31.995 1.00 0.00 C ATOM 1429 O GLY A 88 -29.489 1.025 31.898 1.00 0.00 O ATOM 0 H GLY A 88 -30.880 -1.665 33.104 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.575 -0.327 30.514 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.486 -0.234 32.008 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.387 2.006 32.428 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.700 3.272 32.825 1.00 0.00 C ATOM 1435 C GLN A 89 -29.323 2.961 33.420 1.00 0.00 C ATOM 1436 O GLN A 89 -29.086 1.888 33.939 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.548 4.003 33.867 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.396 5.071 33.174 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.465 4.393 32.312 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -33.157 3.803 31.296 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.716 4.455 32.678 1.00 0.00 N ATOM 0 H GLN A 89 -32.402 2.020 32.524 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.573 3.900 31.943 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.191 3.295 34.390 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -30.905 4.464 34.617 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -32.867 5.715 33.917 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -31.764 5.707 32.555 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.974 4.951 33.531 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.436 4.008 32.111 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.401 3.931 33.338 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.037 3.779 33.860 1.00 0.00 C ATOM 1452 C PRO A 90 -27.016 3.688 35.388 1.00 0.00 C ATOM 1453 O PRO A 90 -27.866 4.231 36.065 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.335 5.058 33.400 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.439 6.045 33.226 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.617 5.256 32.731 1.00 0.00 C ATOM 0 HA PRO A 90 -26.563 2.864 33.505 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.609 5.400 34.138 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -25.792 4.900 32.468 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.670 6.544 34.167 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.161 6.822 32.513 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.562 5.697 33.049 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.640 5.203 31.643 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.048 3.006 35.935 1.00 0.00 N ATOM 1465 CA VAL A 91 -25.971 2.879 37.418 1.00 0.00 C ATOM 1466 C VAL A 91 -25.283 4.116 37.998 1.00 0.00 C ATOM 1467 O VAL A 91 -24.468 4.744 37.353 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.164 1.630 37.781 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -25.963 0.380 37.404 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.839 1.638 37.017 1.00 0.00 C ATOM 0 H VAL A 91 -25.307 2.531 35.420 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.977 2.794 37.830 1.00 0.00 H new ATOM 0 HB VAL A 91 -24.965 1.625 38.853 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.389 -0.510 37.662 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -26.907 0.374 37.949 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.162 0.385 36.332 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.264 0.749 37.276 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.037 1.643 35.945 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.270 2.528 37.285 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.624 4.468 39.247 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.043 5.631 39.928 1.00 0.00 C ATOM 1482 C PRO A 92 -23.574 5.403 40.288 1.00 0.00 C ATOM 1483 O PRO A 92 -23.172 4.308 40.631 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.881 5.757 41.200 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.400 4.379 41.445 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.600 3.759 40.091 1.00 0.00 C ATOM 0 HA PRO A 92 -25.060 6.523 39.301 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.280 6.109 42.038 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.695 6.470 41.070 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.695 3.797 42.039 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.337 4.409 42.001 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.412 2.685 40.108 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.619 3.898 39.731 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.769 6.427 40.219 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.328 6.265 40.560 1.00 0.00 C ATOM 1496 C VAL A 93 -21.157 6.333 42.079 1.00 0.00 C ATOM 1497 O VAL A 93 -21.600 7.262 42.722 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.519 7.386 39.906 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -19.025 7.107 40.082 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.853 7.451 38.413 1.00 0.00 C ATOM 0 H VAL A 93 -23.047 7.368 39.941 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.973 5.301 40.194 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.769 8.337 40.377 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.448 7.906 39.616 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.786 7.060 41.145 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.774 6.156 39.611 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.277 8.250 37.946 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.603 6.500 37.942 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.917 7.650 38.287 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.515 5.355 42.657 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.318 5.366 44.133 1.00 0.00 C ATOM 1512 C LYS A 94 -19.369 6.505 44.511 1.00 0.00 C ATOM 1513 O LYS A 94 -18.400 6.770 43.829 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.716 4.031 44.577 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.714 2.906 44.299 1.00 0.00 C ATOM 1516 CD LYS A 94 -20.200 1.603 44.917 1.00 0.00 C ATOM 1517 CE LYS A 94 -18.867 1.224 44.269 1.00 0.00 C ATOM 1518 NZ LYS A 94 -19.107 0.775 42.868 1.00 0.00 N ATOM 0 H LYS A 94 -20.119 4.550 42.171 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.278 5.513 44.628 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.784 3.845 44.044 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.475 4.064 45.639 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.689 3.159 44.716 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.849 2.783 43.224 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -20.073 1.723 45.993 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -20.928 0.806 44.769 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -18.190 2.078 44.278 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -18.386 0.430 44.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -18.263 0.283 42.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -19.920 0.127 42.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.306 1.601 42.268 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.641 7.182 45.592 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.755 8.304 46.011 1.00 0.00 C ATOM 1534 C ASP A 95 -17.298 7.833 46.006 1.00 0.00 C ATOM 1535 O ASP A 95 -16.407 8.548 45.593 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.140 8.757 47.420 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.515 9.425 47.383 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -21.014 9.649 46.292 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.047 9.702 48.446 1.00 0.00 O ATOM 0 H ASP A 95 -20.438 7.007 46.203 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.869 9.137 45.317 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.157 7.902 48.096 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.396 9.454 47.806 1.00 0.00 H new ATOM 1544 N ARG A 96 -17.050 6.636 46.464 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.652 6.123 46.488 1.00 0.00 C ATOM 1546 C ARG A 96 -15.069 6.157 45.073 1.00 0.00 C ATOM 1547 O ARG A 96 -13.880 6.325 44.886 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.646 4.684 47.007 1.00 0.00 C ATOM 1549 CG ARG A 96 -14.201 4.198 47.144 1.00 0.00 C ATOM 1550 CD ARG A 96 -14.195 2.706 47.484 1.00 0.00 C ATOM 1551 NE ARG A 96 -14.866 2.494 48.797 1.00 0.00 N ATOM 1552 CZ ARG A 96 -15.569 1.413 49.002 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -15.257 0.305 48.388 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -16.583 1.440 49.823 1.00 0.00 N ATOM 0 H ARG A 96 -17.755 5.992 46.822 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.048 6.749 47.144 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.152 4.632 47.971 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -16.195 4.037 46.323 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -13.658 4.372 46.215 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -13.689 4.762 47.924 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -14.709 2.142 46.705 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -13.171 2.335 47.523 1.00 0.00 H new ATOM 0 HE ARG A 96 -14.776 3.192 49.535 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.464 0.283 47.747 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -15.807 -0.539 48.549 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.826 2.306 50.305 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.132 0.596 49.983 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.894 5.999 44.074 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.382 6.021 42.675 1.00 0.00 C ATOM 1570 C GLU A 97 -15.316 7.467 42.178 1.00 0.00 C ATOM 1571 O GLU A 97 -14.513 7.805 41.332 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.321 5.216 41.775 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.268 3.739 42.173 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.740 2.877 41.000 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.346 3.424 40.094 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.489 1.683 41.030 1.00 0.00 O ATOM 0 H GLU A 97 -16.900 5.856 44.166 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.385 5.581 42.647 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.340 5.592 41.866 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -16.030 5.333 40.731 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.252 3.464 42.455 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.899 3.563 43.044 1.00 0.00 H new ATOM 1583 N MET A 98 -16.152 8.323 42.698 1.00 0.00 N ATOM 1584 CA MET A 98 -16.132 9.746 42.255 1.00 0.00 C ATOM 1585 C MET A 98 -15.031 10.494 43.008 1.00 0.00 C ATOM 1586 O MET A 98 -14.506 11.484 42.538 1.00 0.00 O ATOM 1587 CB MET A 98 -17.486 10.394 42.555 1.00 0.00 C ATOM 1588 CG MET A 98 -18.588 9.644 41.805 1.00 0.00 C ATOM 1589 SD MET A 98 -20.203 10.291 42.302 1.00 0.00 S ATOM 1590 CE MET A 98 -20.044 11.918 41.524 1.00 0.00 C ATOM 0 H MET A 98 -16.847 8.099 43.410 1.00 0.00 H new ATOM 0 HA MET A 98 -15.938 9.792 41.183 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.682 10.373 43.627 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.475 11.442 42.254 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.454 9.759 40.729 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.529 8.577 42.022 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.600 12.654 42.104 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.993 12.203 41.489 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.443 11.877 40.511 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.681 10.027 44.177 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.617 10.703 44.971 1.00 0.00 C ATOM 1602 C ARG A 99 -12.518 11.222 44.037 1.00 0.00 C ATOM 1603 O ARG A 99 -12.155 12.380 44.081 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.012 9.706 45.963 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.729 9.831 47.308 1.00 0.00 C ATOM 1606 CD ARG A 99 -12.885 9.167 48.398 1.00 0.00 C ATOM 1607 NE ARG A 99 -12.844 10.047 49.600 1.00 0.00 N ATOM 1608 CZ ARG A 99 -11.822 9.999 50.409 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -11.074 8.929 50.454 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -11.547 11.020 51.175 1.00 0.00 N ATOM 0 H ARG A 99 -15.089 9.202 44.617 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.053 11.543 45.513 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.109 8.690 45.580 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.947 9.900 46.087 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -13.893 10.881 47.549 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.710 9.359 47.255 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.307 8.196 48.659 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.874 8.987 48.031 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.615 10.687 49.790 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.289 8.131 49.856 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.275 8.892 51.087 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.131 11.855 51.141 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.748 10.982 51.808 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.979 10.344 43.177 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.918 10.715 42.232 1.00 0.00 C ATOM 1626 C PRO A 100 -11.435 11.643 41.128 1.00 0.00 C ATOM 1627 O PRO A 100 -10.702 12.450 40.591 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.487 9.377 41.633 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.678 8.493 41.789 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.358 8.924 43.058 1.00 0.00 C ATOM 0 HA PRO A 100 -10.109 11.259 42.720 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.207 9.484 40.585 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.620 8.970 42.154 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.349 8.590 40.936 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.381 7.446 41.843 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.439 8.799 42.998 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -12.017 8.343 43.915 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.690 11.538 40.787 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.245 12.417 39.719 1.00 0.00 C ATOM 1640 C ILE A 101 -13.593 13.786 40.311 1.00 0.00 C ATOM 1641 O ILE A 101 -13.316 14.812 39.722 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.505 11.777 39.131 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.135 10.468 38.433 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.137 12.735 38.118 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -13.098 10.747 37.342 1.00 0.00 C ATOM 0 H ILE A 101 -13.354 10.883 41.201 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.502 12.542 38.931 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.216 11.572 39.931 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.735 9.758 39.157 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.024 10.012 37.997 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.034 12.281 37.698 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.401 13.668 38.616 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.426 12.939 37.318 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.834 9.814 36.844 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.515 11.442 36.613 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.206 11.184 37.791 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.193 13.812 41.470 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.550 15.119 42.092 1.00 0.00 C ATOM 1659 C LEU A 102 -13.269 15.867 42.465 1.00 0.00 C ATOM 1660 O LEU A 102 -13.167 17.067 42.299 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.384 14.879 43.353 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.477 13.851 43.058 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.583 12.871 44.228 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.813 14.571 42.876 1.00 0.00 C ATOM 0 H LEU A 102 -14.451 12.987 42.012 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.129 15.712 41.384 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.745 14.523 44.161 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.832 15.814 43.688 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.229 13.305 42.148 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.362 12.138 44.019 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.630 12.360 44.362 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.833 13.416 45.138 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.594 13.841 42.666 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -18.061 15.115 43.788 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.738 15.272 42.045 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.290 15.166 42.964 1.00 0.00 N ATOM 1677 CA ARG A 103 -11.014 15.835 43.344 1.00 0.00 C ATOM 1678 C ARG A 103 -10.358 16.411 42.089 1.00 0.00 C ATOM 1679 O ARG A 103 -9.979 17.565 42.047 1.00 0.00 O ATOM 1680 CB ARG A 103 -10.074 14.815 43.992 1.00 0.00 C ATOM 1681 CG ARG A 103 -10.430 14.667 45.472 1.00 0.00 C ATOM 1682 CD ARG A 103 -9.541 13.595 46.106 1.00 0.00 C ATOM 1683 NE ARG A 103 -10.248 12.989 47.270 1.00 0.00 N ATOM 1684 CZ ARG A 103 -10.109 13.507 48.460 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -9.118 13.134 49.222 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -10.961 14.399 48.886 1.00 0.00 N ATOM 0 H ARG A 103 -12.318 14.159 43.125 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.217 16.637 44.053 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.160 13.853 43.488 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.039 15.139 43.886 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.294 15.618 45.987 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.480 14.394 45.579 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.301 12.826 45.372 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.597 14.034 46.428 1.00 0.00 H new ATOM 0 HE ARG A 103 -10.840 12.169 47.137 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.452 12.438 48.888 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -9.009 13.539 50.152 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.735 14.691 48.289 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.853 14.804 49.816 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.229 15.618 41.061 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.608 16.121 39.805 1.00 0.00 C ATOM 1702 C LEU A 104 -10.578 17.079 39.112 1.00 0.00 C ATOM 1703 O LEU A 104 -10.180 18.056 38.510 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.304 14.945 38.878 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.826 15.471 37.524 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.512 14.784 37.145 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.882 15.173 36.457 1.00 0.00 C ATOM 0 H LEU A 104 -10.527 14.643 41.037 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.681 16.644 40.040 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.540 14.307 39.322 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.196 14.332 38.747 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.669 16.548 37.589 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.171 15.159 36.180 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.759 14.996 37.904 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.670 13.707 37.081 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.540 15.548 35.492 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.040 14.096 36.392 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.819 15.662 36.725 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.851 16.802 39.191 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.852 17.690 38.536 1.00 0.00 C ATOM 1721 C ALA A 105 -12.938 19.021 39.287 1.00 0.00 C ATOM 1722 O ALA A 105 -13.666 19.914 38.901 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.223 17.011 38.551 1.00 0.00 C ATOM 0 H ALA A 105 -12.241 15.998 39.682 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.545 17.876 37.507 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.956 17.660 38.072 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.167 16.066 38.010 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.524 16.822 39.581 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.201 19.170 40.355 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.250 20.450 41.118 1.00 0.00 C ATOM 1731 C GLY A 106 -13.539 20.512 41.939 1.00 0.00 C ATOM 1732 O GLY A 106 -13.884 21.537 42.494 1.00 0.00 O ATOM 0 H GLY A 106 -11.569 18.463 40.731 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.384 20.526 41.776 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.204 21.296 40.432 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.254 19.423 42.024 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.520 19.423 42.810 1.00 0.00 C ATOM 1738 C LEU A 107 -15.196 19.327 44.302 1.00 0.00 C ATOM 1739 O LEU A 107 -15.993 19.687 45.145 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.377 18.222 42.400 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.928 18.443 40.991 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -18.010 17.402 40.698 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.531 19.846 40.890 1.00 0.00 C ATOM 0 H LEU A 107 -14.016 18.534 41.583 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.066 20.346 42.614 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.781 17.310 42.429 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.197 18.090 43.106 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.120 18.343 40.267 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.403 17.559 39.694 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.581 16.402 40.768 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.817 17.502 41.424 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.923 20.002 39.885 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.339 19.948 41.615 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.761 20.589 41.098 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.032 18.842 44.636 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.659 18.722 46.074 1.00 0.00 C ATOM 1757 C GLU A 108 -12.473 19.639 46.376 1.00 0.00 C ATOM 1758 O GLU A 108 -11.728 20.018 45.494 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.276 17.273 46.380 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.526 16.392 46.325 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.203 15.013 46.904 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -13.062 14.803 47.284 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -15.101 14.189 46.956 1.00 0.00 O ATOM 0 H GLU A 108 -13.323 18.524 43.976 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.507 19.014 46.694 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.538 16.921 45.659 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.815 17.208 47.366 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.335 16.855 46.889 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.870 16.295 45.295 1.00 0.00 H new ATOM 2011 N PHE A 123 11.352 0.198 42.618 1.00 0.00 N ATOM 2012 CA PHE A 123 10.114 0.124 41.792 1.00 0.00 C ATOM 2013 C PHE A 123 10.473 -0.303 40.367 1.00 0.00 C ATOM 2014 O PHE A 123 11.519 0.041 39.851 1.00 0.00 O ATOM 2015 CB PHE A 123 9.437 1.497 41.760 1.00 0.00 C ATOM 2016 CG PHE A 123 10.488 2.580 41.828 1.00 0.00 C ATOM 2017 CD1 PHE A 123 11.363 2.775 40.753 1.00 0.00 C ATOM 2018 CD2 PHE A 123 10.585 3.390 42.965 1.00 0.00 C ATOM 2019 CE1 PHE A 123 12.336 3.779 40.816 1.00 0.00 C ATOM 2020 CE2 PHE A 123 11.558 4.394 43.028 1.00 0.00 C ATOM 2021 CZ PHE A 123 12.433 4.589 41.954 1.00 0.00 C ATOM 0 HA PHE A 123 9.432 -0.606 42.227 1.00 0.00 H new ATOM 0 HB2 PHE A 123 8.849 1.603 40.848 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.746 1.593 42.598 1.00 0.00 H new ATOM 0 HD1 PHE A 123 11.287 2.151 39.875 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.909 3.240 43.794 1.00 0.00 H new ATOM 0 HE1 PHE A 123 13.012 3.929 39.987 1.00 0.00 H new ATOM 0 HE2 PHE A 123 11.633 5.018 43.906 1.00 0.00 H new ATOM 0 HZ PHE A 123 13.183 5.364 42.003 1.00 0.00 H new ATOM 2031 N LYS A 124 9.615 -1.049 39.728 1.00 0.00 N ATOM 2032 CA LYS A 124 9.908 -1.497 38.337 1.00 0.00 C ATOM 2033 C LYS A 124 8.622 -1.464 37.507 1.00 0.00 C ATOM 2034 O LYS A 124 7.529 -1.417 38.039 1.00 0.00 O ATOM 2035 CB LYS A 124 10.459 -2.924 38.366 1.00 0.00 C ATOM 2036 CG LYS A 124 11.679 -2.980 39.286 1.00 0.00 C ATOM 2037 CD LYS A 124 12.351 -4.349 39.162 1.00 0.00 C ATOM 2038 CE LYS A 124 13.575 -4.403 40.078 1.00 0.00 C ATOM 2039 NZ LYS A 124 14.793 -4.668 39.264 1.00 0.00 N ATOM 0 H LYS A 124 8.724 -1.368 40.108 1.00 0.00 H new ATOM 0 HA LYS A 124 10.646 -0.831 37.890 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.692 -3.614 38.718 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.734 -3.240 37.360 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.384 -2.192 39.021 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.377 -2.804 40.318 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.647 -5.137 39.431 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.649 -4.527 38.129 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.682 -3.461 40.616 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.448 -5.185 40.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.625 -4.705 39.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.689 -5.577 38.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.916 -3.907 38.566 1.00 0.00 H new ATOM 2053 N VAL A 125 8.742 -1.485 36.207 1.00 0.00 N ATOM 2054 CA VAL A 125 7.526 -1.452 35.346 1.00 0.00 C ATOM 2055 C VAL A 125 6.661 -2.682 35.626 1.00 0.00 C ATOM 2056 O VAL A 125 7.160 -3.770 35.835 1.00 0.00 O ATOM 2057 CB VAL A 125 7.945 -1.446 33.873 1.00 0.00 C ATOM 2058 CG1 VAL A 125 8.922 -0.296 33.626 1.00 0.00 C ATOM 2059 CG2 VAL A 125 8.622 -2.774 33.531 1.00 0.00 C ATOM 0 H VAL A 125 9.629 -1.524 35.705 1.00 0.00 H new ATOM 0 HA VAL A 125 6.952 -0.552 35.566 1.00 0.00 H new ATOM 0 HB VAL A 125 7.064 -1.315 33.244 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.221 -0.291 32.578 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.439 0.650 33.870 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.803 -0.426 34.254 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.921 -2.771 32.483 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.503 -2.906 34.159 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.925 -3.594 33.707 1.00 0.00 H new ATOM 2069 N GLY A 126 5.366 -2.518 35.630 1.00 0.00 N ATOM 2070 CA GLY A 126 4.465 -3.674 35.895 1.00 0.00 C ATOM 2071 C GLY A 126 4.260 -3.827 37.403 1.00 0.00 C ATOM 2072 O GLY A 126 3.205 -4.220 37.861 1.00 0.00 O ATOM 0 H GLY A 126 4.893 -1.630 35.461 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.506 -3.522 35.401 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.895 -4.586 35.482 1.00 0.00 H new ATOM 2076 N ASP A 127 5.263 -3.520 38.177 1.00 0.00 N ATOM 2077 CA ASP A 127 5.128 -3.648 39.655 1.00 0.00 C ATOM 2078 C ASP A 127 3.822 -2.991 40.099 1.00 0.00 C ATOM 2079 O ASP A 127 3.274 -2.153 39.409 1.00 0.00 O ATOM 2080 CB ASP A 127 6.307 -2.952 40.338 1.00 0.00 C ATOM 2081 CG ASP A 127 7.550 -3.840 40.241 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.514 -4.794 39.481 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.515 -3.551 40.927 1.00 0.00 O ATOM 0 H ASP A 127 6.170 -3.186 37.851 1.00 0.00 H new ATOM 0 HA ASP A 127 5.121 -4.702 39.932 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.498 -1.988 39.865 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.070 -2.753 41.383 1.00 0.00 H new ATOM 2088 N MET A 128 3.319 -3.352 41.246 1.00 0.00 N ATOM 2089 CA MET A 128 2.054 -2.734 41.726 1.00 0.00 C ATOM 2090 C MET A 128 2.393 -1.661 42.761 1.00 0.00 C ATOM 2091 O MET A 128 3.119 -1.901 43.705 1.00 0.00 O ATOM 2092 CB MET A 128 1.160 -3.809 42.357 1.00 0.00 C ATOM 2093 CG MET A 128 0.351 -3.208 43.511 1.00 0.00 C ATOM 2094 SD MET A 128 -0.700 -4.487 44.241 1.00 0.00 S ATOM 2095 CE MET A 128 -1.562 -4.967 42.724 1.00 0.00 C ATOM 0 H MET A 128 3.729 -4.047 41.870 1.00 0.00 H new ATOM 0 HA MET A 128 1.520 -2.282 40.890 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.486 -4.220 41.605 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.772 -4.634 42.722 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.023 -2.800 44.266 1.00 0.00 H new ATOM 0 HG3 MET A 128 -0.261 -2.382 43.149 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.552 -5.349 42.973 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.662 -4.099 42.072 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.992 -5.742 42.212 1.00 0.00 H new ATOM 2105 N VAL A 129 1.877 -0.478 42.587 1.00 0.00 N ATOM 2106 CA VAL A 129 2.177 0.605 43.560 1.00 0.00 C ATOM 2107 C VAL A 129 0.879 1.258 44.026 1.00 0.00 C ATOM 2108 O VAL A 129 -0.064 1.407 43.274 1.00 0.00 O ATOM 2109 CB VAL A 129 3.066 1.660 42.900 1.00 0.00 C ATOM 2110 CG1 VAL A 129 4.311 0.987 42.321 1.00 0.00 C ATOM 2111 CG2 VAL A 129 2.290 2.353 41.778 1.00 0.00 C ATOM 0 H VAL A 129 1.263 -0.215 41.816 1.00 0.00 H new ATOM 0 HA VAL A 129 2.695 0.177 44.418 1.00 0.00 H new ATOM 0 HB VAL A 129 3.365 2.399 43.643 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.945 1.738 41.850 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.864 0.495 43.121 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.013 0.247 41.578 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.924 3.105 41.308 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.989 1.615 41.034 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.403 2.833 42.192 1.00 0.00 H new ATOM 2121 N LYS A 130 0.834 1.657 45.262 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.390 2.315 45.790 1.00 0.00 C ATOM 2123 C LYS A 130 -0.187 3.828 45.748 1.00 0.00 C ATOM 2124 O LYS A 130 0.881 4.325 46.044 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.633 1.867 47.233 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.713 2.747 47.865 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.920 2.332 49.324 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.273 2.851 49.815 1.00 0.00 C ATOM 2129 NZ LYS A 130 -4.186 1.699 50.066 1.00 0.00 N ATOM 0 H LYS A 130 1.595 1.556 45.933 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.253 2.039 45.184 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.942 0.822 47.253 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.291 1.937 47.807 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.420 3.796 47.812 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.647 2.649 47.312 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.881 1.246 49.414 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.118 2.732 49.944 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.142 3.431 50.729 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.709 3.520 49.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.106 2.051 50.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.320 1.163 49.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.770 1.078 50.789 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.201 4.568 45.399 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.054 6.047 45.358 1.00 0.00 C ATOM 2145 C ILE A 131 -1.198 6.576 46.784 1.00 0.00 C ATOM 2146 O ILE A 131 -1.838 5.961 47.614 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.144 6.638 44.457 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.710 6.524 42.995 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.368 8.110 44.803 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -2.413 5.330 42.347 1.00 0.00 C ATOM 0 H ILE A 131 -2.122 4.213 45.141 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.081 6.330 44.956 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.072 6.088 44.612 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.957 7.440 42.459 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.629 6.400 42.934 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.144 8.521 44.158 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.679 8.196 45.844 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.441 8.664 44.654 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.104 5.248 41.305 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.144 4.417 42.878 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.492 5.473 42.396 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.615 7.700 47.090 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.738 8.231 48.473 1.00 0.00 C ATOM 2164 C ILE A 132 -0.694 9.759 48.448 1.00 0.00 C ATOM 2165 O ILE A 132 -0.730 10.403 49.477 1.00 0.00 O ATOM 2166 CB ILE A 132 0.424 7.704 49.319 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.716 7.760 48.498 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.140 6.256 49.727 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.794 6.913 49.177 1.00 0.00 C ATOM 0 H ILE A 132 -0.063 8.269 46.448 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.686 7.906 48.902 1.00 0.00 H new ATOM 0 HB ILE A 132 0.534 8.318 50.213 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.533 7.392 47.488 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.055 8.792 48.405 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.966 5.879 50.330 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.781 6.216 50.309 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.032 5.641 48.834 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.712 6.954 48.591 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.985 7.301 50.178 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.454 5.880 49.247 1.00 0.00 H new ATOM 2181 N SER A 133 -0.612 10.351 47.286 1.00 0.00 N ATOM 2182 CA SER A 133 -0.562 11.836 47.222 1.00 0.00 C ATOM 2183 C SER A 133 -1.212 12.332 45.927 1.00 0.00 C ATOM 2184 O SER A 133 -1.118 11.710 44.888 1.00 0.00 O ATOM 2185 CB SER A 133 0.894 12.297 47.266 1.00 0.00 C ATOM 2186 OG SER A 133 1.441 12.019 48.547 1.00 0.00 O ATOM 0 H SER A 133 -0.578 9.872 46.386 1.00 0.00 H new ATOM 0 HA SER A 133 -1.106 12.246 48.073 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.471 11.788 46.494 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.955 13.365 47.057 1.00 0.00 H new ATOM 0 HG SER A 133 2.375 12.313 48.575 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.862 13.459 45.993 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.517 14.023 44.778 1.00 0.00 C ATOM 2194 C GLY A 134 -4.028 13.789 44.838 1.00 0.00 C ATOM 2195 O GLY A 134 -4.576 13.441 45.866 1.00 0.00 O ATOM 0 H GLY A 134 -1.969 14.018 46.840 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.309 15.091 44.706 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.104 13.557 43.883 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.711 13.993 43.700 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.167 13.820 43.593 1.00 0.00 C ATOM 2201 C PRO A 135 -6.595 12.355 43.722 1.00 0.00 C ATOM 2202 O PRO A 135 -7.730 12.060 44.038 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.487 14.335 42.189 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.214 14.167 41.432 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.109 14.409 42.420 1.00 0.00 C ATOM 0 HA PRO A 135 -6.693 14.346 44.390 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.298 13.767 41.733 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.801 15.378 42.211 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.143 13.167 41.005 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.157 14.872 40.603 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.220 13.824 42.183 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.806 15.456 42.438 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.703 11.431 43.485 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.080 9.993 43.601 1.00 0.00 C ATOM 2215 C PHE A 136 -5.423 9.395 44.846 1.00 0.00 C ATOM 2216 O PHE A 136 -5.297 8.195 44.979 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.601 9.237 42.360 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.268 9.809 41.132 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -5.684 10.886 40.456 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -7.470 9.261 40.669 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -6.302 11.416 39.316 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -8.089 9.790 39.530 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.505 10.868 38.853 1.00 0.00 C ATOM 0 H PHE A 136 -4.735 11.608 43.218 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.164 9.907 43.682 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.518 9.316 42.269 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.836 8.177 42.454 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.757 11.309 40.813 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.920 8.429 41.191 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -5.851 12.247 38.794 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.017 9.367 39.174 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.982 11.277 37.974 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.003 10.225 45.760 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.354 9.708 46.997 1.00 0.00 C ATOM 2235 C GLU A 137 -5.128 8.490 47.517 1.00 0.00 C ATOM 2236 O GLU A 137 -6.343 8.460 47.500 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.348 10.814 48.060 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.571 10.206 49.447 1.00 0.00 C ATOM 2239 CD GLU A 137 -4.466 11.305 50.508 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -4.452 12.465 50.132 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -4.401 10.966 51.678 1.00 0.00 O ATOM 0 H GLU A 137 -5.081 11.240 45.703 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.329 9.408 46.777 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.398 11.348 48.036 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.129 11.543 47.843 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.551 9.732 49.495 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.831 9.429 49.638 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.429 7.495 47.995 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.108 6.281 48.538 1.00 0.00 C ATOM 2250 C ASP A 138 -5.702 5.439 47.404 1.00 0.00 C ATOM 2251 O ASP A 138 -6.691 4.758 47.586 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.226 6.706 49.493 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.665 7.676 50.535 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.465 7.654 50.751 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.446 8.424 51.099 1.00 0.00 O ATOM 0 H ASP A 138 -3.410 7.471 48.033 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.371 5.680 49.071 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.034 7.181 48.936 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.650 5.831 49.986 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.114 5.467 46.239 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.662 4.652 45.114 1.00 0.00 C ATOM 2262 C PHE A 139 -4.617 3.620 44.677 1.00 0.00 C ATOM 2263 O PHE A 139 -3.457 3.933 44.502 1.00 0.00 O ATOM 2264 CB PHE A 139 -6.005 5.565 43.936 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.120 4.944 43.127 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.956 3.669 42.573 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.316 5.644 42.930 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.989 3.094 41.823 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.349 5.068 42.180 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.185 3.794 41.627 1.00 0.00 C ATOM 0 H PHE A 139 -4.283 6.015 46.017 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.565 4.138 45.445 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.308 6.547 44.299 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.126 5.714 43.309 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.033 3.129 42.724 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.442 6.628 43.356 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.863 2.110 41.396 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.272 5.608 42.029 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.982 3.350 41.048 1.00 0.00 H new ATOM 2280 N ALA A 140 -5.020 2.388 44.504 1.00 0.00 N ATOM 2281 CA ALA A 140 -4.051 1.334 44.083 1.00 0.00 C ATOM 2282 C ALA A 140 -3.794 1.440 42.577 1.00 0.00 C ATOM 2283 O ALA A 140 -4.706 1.596 41.790 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.629 -0.045 44.404 1.00 0.00 C ATOM 0 H ALA A 140 -5.979 2.067 44.636 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.112 1.472 44.620 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.922 -0.816 44.097 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.809 -0.124 45.476 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.568 -0.180 43.868 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.553 1.366 42.171 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.242 1.471 40.717 1.00 0.00 C ATOM 2292 C GLY A 141 -1.052 0.577 40.362 1.00 0.00 C ATOM 2293 O GLY A 141 -0.374 0.052 41.223 1.00 0.00 O ATOM 0 H GLY A 141 -1.746 1.238 42.781 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.113 1.179 40.130 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.017 2.506 40.460 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.797 0.407 39.093 1.00 0.00 N ATOM 2298 CA VAL A 142 0.348 -0.446 38.661 1.00 0.00 C ATOM 2299 C VAL A 142 1.332 0.401 37.853 1.00 0.00 C ATOM 2300 O VAL A 142 0.944 1.186 37.011 1.00 0.00 O ATOM 2301 CB VAL A 142 -0.169 -1.595 37.794 1.00 0.00 C ATOM 2302 CG1 VAL A 142 0.992 -2.525 37.435 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -1.232 -2.379 38.566 1.00 0.00 C ATOM 0 H VAL A 142 -1.335 0.824 38.333 1.00 0.00 H new ATOM 0 HA VAL A 142 0.851 -0.854 39.538 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.608 -1.192 36.881 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.624 -3.344 36.817 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.749 -1.966 36.884 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.431 -2.928 38.348 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.600 -3.198 37.948 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.795 -2.782 39.480 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.059 -1.716 38.821 1.00 0.00 H new ATOM 2313 N ILE A 143 2.603 0.249 38.104 1.00 0.00 N ATOM 2314 CA ILE A 143 3.612 1.047 37.351 1.00 0.00 C ATOM 2315 C ILE A 143 3.646 0.588 35.894 1.00 0.00 C ATOM 2316 O ILE A 143 3.931 -0.556 35.604 1.00 0.00 O ATOM 2317 CB ILE A 143 4.992 0.839 37.974 1.00 0.00 C ATOM 2318 CG1 ILE A 143 4.997 1.386 39.402 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.044 1.576 37.143 1.00 0.00 C ATOM 2320 CD1 ILE A 143 4.522 2.840 39.393 1.00 0.00 C ATOM 0 H ILE A 143 2.987 -0.393 38.798 1.00 0.00 H new ATOM 0 HA ILE A 143 3.342 2.102 37.395 1.00 0.00 H new ATOM 0 HB ILE A 143 5.223 -0.226 37.993 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.346 0.784 40.036 1.00 0.00 H new ATOM 0 HG13 ILE A 143 6.000 1.323 39.824 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.028 1.428 37.587 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.043 1.186 36.125 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.812 2.641 37.123 1.00 0.00 H new ATOM 0 HD11 ILE A 143 4.525 3.230 40.411 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.191 3.437 38.773 1.00 0.00 H new ATOM 0 HD13 ILE A 143 3.511 2.890 38.989 1.00 0.00 H new ATOM 2332 N LYS A 144 3.359 1.465 34.971 1.00 0.00 N ATOM 2333 CA LYS A 144 3.382 1.066 33.538 1.00 0.00 C ATOM 2334 C LYS A 144 4.697 1.522 32.901 1.00 0.00 C ATOM 2335 O LYS A 144 5.226 0.875 32.020 1.00 0.00 O ATOM 2336 CB LYS A 144 2.208 1.721 32.807 1.00 0.00 C ATOM 2337 CG LYS A 144 1.925 0.959 31.511 1.00 0.00 C ATOM 2338 CD LYS A 144 0.687 1.549 30.832 1.00 0.00 C ATOM 2339 CE LYS A 144 0.595 1.027 29.397 1.00 0.00 C ATOM 2340 NZ LYS A 144 -0.407 1.830 28.641 1.00 0.00 N ATOM 0 H LYS A 144 3.110 2.438 35.148 1.00 0.00 H new ATOM 0 HA LYS A 144 3.299 -0.018 33.462 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.323 1.719 33.443 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.439 2.763 32.586 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.784 1.024 30.844 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.766 -0.098 31.725 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.210 1.277 31.388 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.743 2.638 30.831 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.569 1.091 28.912 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.308 -0.025 29.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.471 1.476 27.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.336 1.747 29.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.114 2.828 28.629 1.00 0.00 H new ATOM 2354 N GLU A 145 5.230 2.634 33.336 1.00 0.00 N ATOM 2355 CA GLU A 145 6.509 3.120 32.746 1.00 0.00 C ATOM 2356 C GLU A 145 7.245 3.997 33.763 1.00 0.00 C ATOM 2357 O GLU A 145 6.640 4.658 34.583 1.00 0.00 O ATOM 2358 CB GLU A 145 6.210 3.942 31.491 1.00 0.00 C ATOM 2359 CG GLU A 145 5.549 3.048 30.440 1.00 0.00 C ATOM 2360 CD GLU A 145 5.416 3.820 29.125 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.680 5.012 29.132 1.00 0.00 O ATOM 2362 OE2 GLU A 145 5.054 3.206 28.135 1.00 0.00 O ATOM 0 H GLU A 145 4.836 3.223 34.070 1.00 0.00 H new ATOM 0 HA GLU A 145 7.134 2.266 32.485 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.554 4.777 31.738 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.132 4.367 31.094 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.144 2.147 30.287 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.567 2.726 30.786 1.00 0.00 H new ATOM 2369 N ILE A 146 8.549 4.006 33.713 1.00 0.00 N ATOM 2370 CA ILE A 146 9.327 4.839 34.673 1.00 0.00 C ATOM 2371 C ILE A 146 10.244 5.789 33.901 1.00 0.00 C ATOM 2372 O ILE A 146 11.014 5.375 33.056 1.00 0.00 O ATOM 2373 CB ILE A 146 10.174 3.933 35.567 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.391 2.660 35.894 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.515 4.670 36.863 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.212 1.787 36.847 1.00 0.00 C ATOM 0 H ILE A 146 9.109 3.472 33.049 1.00 0.00 H new ATOM 0 HA ILE A 146 8.638 5.418 35.288 1.00 0.00 H new ATOM 0 HB ILE A 146 11.095 3.668 35.047 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.435 2.916 36.350 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.171 2.110 34.979 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.119 4.024 37.501 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.075 5.576 36.630 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.595 4.936 37.383 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.655 0.880 37.081 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.157 1.521 36.374 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.409 2.338 37.766 1.00 0.00 H new ATOM 2388 N ASP A 147 10.167 7.060 34.181 1.00 0.00 N ATOM 2389 CA ASP A 147 11.031 8.037 33.463 1.00 0.00 C ATOM 2390 C ASP A 147 12.114 8.558 34.411 1.00 0.00 C ATOM 2391 O ASP A 147 11.862 9.399 35.253 1.00 0.00 O ATOM 2392 CB ASP A 147 10.177 9.207 32.971 1.00 0.00 C ATOM 2393 CG ASP A 147 10.127 9.195 31.442 1.00 0.00 C ATOM 2394 OD1 ASP A 147 10.344 8.139 30.870 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.870 10.240 30.868 1.00 0.00 O ATOM 0 H ASP A 147 9.542 7.465 34.878 1.00 0.00 H new ATOM 0 HA ASP A 147 11.502 7.547 32.611 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.169 9.132 33.379 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.595 10.150 33.324 1.00 0.00 H new ATOM 2400 N PRO A 148 13.343 8.043 34.267 1.00 0.00 N ATOM 2401 CA PRO A 148 14.478 8.450 35.105 1.00 0.00 C ATOM 2402 C PRO A 148 14.963 9.862 34.762 1.00 0.00 C ATOM 2403 O PRO A 148 14.545 10.451 33.785 1.00 0.00 O ATOM 2404 CB PRO A 148 15.562 7.430 34.759 1.00 0.00 C ATOM 2405 CG PRO A 148 15.219 6.963 33.385 1.00 0.00 C ATOM 2406 CD PRO A 148 13.721 7.022 33.274 1.00 0.00 C ATOM 0 HA PRO A 148 14.216 8.474 36.163 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.554 7.881 34.788 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.568 6.602 35.468 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.689 7.596 32.632 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.580 5.948 33.219 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.404 7.302 32.270 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.264 6.058 33.496 1.00 0.00 H new ATOM 2414 N GLU A 149 15.846 10.404 35.557 1.00 0.00 N ATOM 2415 CA GLU A 149 16.366 11.776 35.280 1.00 0.00 C ATOM 2416 C GLU A 149 15.354 12.826 35.749 1.00 0.00 C ATOM 2417 O GLU A 149 15.696 13.968 35.980 1.00 0.00 O ATOM 2418 CB GLU A 149 16.610 11.935 33.778 1.00 0.00 C ATOM 2419 CG GLU A 149 17.207 10.642 33.220 1.00 0.00 C ATOM 2420 CD GLU A 149 18.118 10.970 32.035 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.769 11.856 31.272 1.00 0.00 O ATOM 2422 OE2 GLU A 149 19.149 10.329 31.910 1.00 0.00 O ATOM 0 H GLU A 149 16.231 9.955 36.388 1.00 0.00 H new ATOM 0 HA GLU A 149 17.302 11.919 35.820 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.674 12.166 33.269 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.287 12.770 33.595 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.773 10.126 33.996 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.411 9.968 32.905 1.00 0.00 H new ATOM 2429 N ARG A 150 14.111 12.453 35.892 1.00 0.00 N ATOM 2430 CA ARG A 150 13.087 13.436 36.347 1.00 0.00 C ATOM 2431 C ARG A 150 12.360 12.884 37.574 1.00 0.00 C ATOM 2432 O ARG A 150 11.680 13.602 38.281 1.00 0.00 O ATOM 2433 CB ARG A 150 12.078 13.679 35.222 1.00 0.00 C ATOM 2434 CG ARG A 150 12.818 14.131 33.961 1.00 0.00 C ATOM 2435 CD ARG A 150 11.814 14.337 32.826 1.00 0.00 C ATOM 2436 NE ARG A 150 12.541 14.718 31.583 1.00 0.00 N ATOM 2437 CZ ARG A 150 12.491 15.947 31.148 1.00 0.00 C ATOM 2438 NH1 ARG A 150 11.357 16.594 31.151 1.00 0.00 N ATOM 2439 NH2 ARG A 150 13.574 16.529 30.711 1.00 0.00 N ATOM 0 H ARG A 150 13.761 11.512 35.714 1.00 0.00 H new ATOM 0 HA ARG A 150 13.575 14.375 36.606 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.516 12.767 35.020 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.356 14.438 35.524 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.358 15.058 34.156 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.559 13.385 33.674 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.243 13.423 32.661 1.00 0.00 H new ATOM 0 HD3 ARG A 150 11.099 15.115 33.095 1.00 0.00 H new ATOM 0 HE ARG A 150 13.078 14.018 31.072 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.511 16.139 31.493 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.317 17.555 30.811 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.460 16.023 30.709 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.535 17.490 30.371 1.00 0.00 H new ATOM 2453 N GLN A 151 12.497 11.612 37.835 1.00 0.00 N ATOM 2454 CA GLN A 151 11.817 11.014 39.017 1.00 0.00 C ATOM 2455 C GLN A 151 10.305 10.984 38.781 1.00 0.00 C ATOM 2456 O GLN A 151 9.529 11.387 39.625 1.00 0.00 O ATOM 2457 CB GLN A 151 12.120 11.853 40.259 1.00 0.00 C ATOM 2458 CG GLN A 151 13.619 12.151 40.324 1.00 0.00 C ATOM 2459 CD GLN A 151 13.948 12.826 41.656 1.00 0.00 C ATOM 2460 OE1 GLN A 151 13.149 13.575 42.185 1.00 0.00 O ATOM 2461 NE2 GLN A 151 15.100 12.595 42.225 1.00 0.00 N ATOM 0 H GLN A 151 13.052 10.961 37.279 1.00 0.00 H new ATOM 0 HA GLN A 151 12.181 9.997 39.165 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.555 12.785 40.228 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.806 11.320 41.156 1.00 0.00 H new ATOM 0 HG2 GLN A 151 14.189 11.227 40.222 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.908 12.797 39.495 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.771 11.967 41.782 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.329 13.042 43.112 1.00 0.00 H new ATOM 2470 N GLU A 152 9.878 10.505 37.644 1.00 0.00 N ATOM 2471 CA GLU A 152 8.416 10.444 37.364 1.00 0.00 C ATOM 2472 C GLU A 152 8.012 8.985 37.146 1.00 0.00 C ATOM 2473 O GLU A 152 8.754 8.208 36.579 1.00 0.00 O ATOM 2474 CB GLU A 152 8.102 11.257 36.105 1.00 0.00 C ATOM 2475 CG GLU A 152 6.587 11.355 35.925 1.00 0.00 C ATOM 2476 CD GLU A 152 6.275 12.051 34.599 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.212 12.400 33.900 1.00 0.00 O ATOM 2478 OE2 GLU A 152 5.103 12.223 34.304 1.00 0.00 O ATOM 0 H GLU A 152 10.478 10.154 36.898 1.00 0.00 H new ATOM 0 HA GLU A 152 7.861 10.858 38.206 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.534 12.254 36.186 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.553 10.784 35.232 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.143 10.359 35.939 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.147 11.912 36.752 1.00 0.00 H new ATOM 2485 N LEU A 153 6.849 8.600 37.596 1.00 0.00 N ATOM 2486 CA LEU A 153 6.424 7.184 37.414 1.00 0.00 C ATOM 2487 C LEU A 153 5.031 7.125 36.787 1.00 0.00 C ATOM 2488 O LEU A 153 4.093 7.725 37.270 1.00 0.00 O ATOM 2489 CB LEU A 153 6.391 6.484 38.773 1.00 0.00 C ATOM 2490 CG LEU A 153 7.736 6.654 39.473 1.00 0.00 C ATOM 2491 CD1 LEU A 153 7.766 5.795 40.738 1.00 0.00 C ATOM 2492 CD2 LEU A 153 8.846 6.207 38.528 1.00 0.00 C ATOM 0 H LEU A 153 6.180 9.200 38.078 1.00 0.00 H new ATOM 0 HA LEU A 153 7.135 6.686 36.755 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.595 6.902 39.389 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.170 5.425 38.642 1.00 0.00 H new ATOM 0 HG LEU A 153 7.881 7.700 39.745 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.727 5.917 41.238 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.966 6.107 41.409 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.627 4.748 40.470 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.812 6.325 39.020 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.699 5.160 38.263 1.00 0.00 H new ATOM 0 HD23 LEU A 153 8.822 6.816 37.625 1.00 0.00 H new ATOM 2504 N LYS A 154 4.892 6.389 35.719 1.00 0.00 N ATOM 2505 CA LYS A 154 3.560 6.266 35.064 1.00 0.00 C ATOM 2506 C LYS A 154 2.845 5.047 35.646 1.00 0.00 C ATOM 2507 O LYS A 154 3.395 3.964 35.699 1.00 0.00 O ATOM 2508 CB LYS A 154 3.746 6.080 33.557 1.00 0.00 C ATOM 2509 CG LYS A 154 2.729 6.941 32.805 1.00 0.00 C ATOM 2510 CD LYS A 154 2.865 6.693 31.301 1.00 0.00 C ATOM 2511 CE LYS A 154 2.698 5.200 31.013 1.00 0.00 C ATOM 2512 NZ LYS A 154 1.774 5.019 29.857 1.00 0.00 N ATOM 0 H LYS A 154 5.645 5.867 35.271 1.00 0.00 H new ATOM 0 HA LYS A 154 2.971 7.166 35.241 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.759 6.360 33.268 1.00 0.00 H new ATOM 0 HB3 LYS A 154 3.617 5.031 33.291 1.00 0.00 H new ATOM 0 HG2 LYS A 154 1.718 6.700 33.134 1.00 0.00 H new ATOM 0 HG3 LYS A 154 2.894 7.995 33.027 1.00 0.00 H new ATOM 0 HD2 LYS A 154 2.113 7.265 30.758 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.839 7.035 30.952 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.666 4.750 30.793 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.303 4.691 31.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.790 4.025 29.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.808 5.278 30.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 2.079 5.627 29.071 1.00 0.00 H new ATOM 2526 N VAL A 155 1.630 5.208 36.093 1.00 0.00 N ATOM 2527 CA VAL A 155 0.905 4.045 36.678 1.00 0.00 C ATOM 2528 C VAL A 155 -0.495 3.947 36.070 1.00 0.00 C ATOM 2529 O VAL A 155 -1.105 4.940 35.727 1.00 0.00 O ATOM 2530 CB VAL A 155 0.796 4.222 38.194 1.00 0.00 C ATOM 2531 CG1 VAL A 155 -0.026 5.475 38.505 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.112 2.998 38.804 1.00 0.00 C ATOM 0 H VAL A 155 1.112 6.086 36.079 1.00 0.00 H new ATOM 0 HA VAL A 155 1.455 3.130 36.457 1.00 0.00 H new ATOM 0 HB VAL A 155 1.794 4.329 38.619 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.103 5.601 39.585 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.463 6.348 38.072 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -1.024 5.370 38.080 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.035 3.125 39.884 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.886 2.889 38.379 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.699 2.106 38.585 1.00 0.00 H new ATOM 2542 N ASN A 156 -1.007 2.754 35.936 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.366 2.587 35.352 1.00 0.00 C ATOM 2544 C ASN A 156 -3.381 2.359 36.474 1.00 0.00 C ATOM 2545 O ASN A 156 -3.236 1.467 37.286 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.372 1.383 34.409 1.00 0.00 C ATOM 2547 CG ASN A 156 -1.889 1.819 33.024 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -0.907 2.525 32.905 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -2.541 1.427 31.965 1.00 0.00 N ATOM 0 H ASN A 156 -0.542 1.888 36.206 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.634 3.486 34.797 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.726 0.597 34.801 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.377 0.965 34.341 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.227 1.713 31.038 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.365 0.834 32.064 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.410 3.161 36.526 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.433 2.990 37.594 1.00 0.00 C ATOM 2558 C VAL A 157 -6.697 2.373 36.995 1.00 0.00 C ATOM 2559 O VAL A 157 -7.057 2.643 35.866 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.766 4.350 38.203 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.115 5.322 37.083 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -6.959 4.210 39.151 1.00 0.00 C ATOM 0 H VAL A 157 -4.585 3.926 35.875 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.042 2.332 38.370 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.908 4.724 38.761 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.354 6.297 37.508 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.265 5.420 36.408 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.976 4.946 36.530 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -7.195 5.182 39.585 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -7.822 3.840 38.597 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -6.711 3.508 39.947 1.00 0.00 H new ATOM 2572 N THR A 158 -7.370 1.540 37.739 1.00 0.00 N ATOM 2573 CA THR A 158 -8.607 0.900 37.208 1.00 0.00 C ATOM 2574 C THR A 158 -9.840 1.669 37.689 1.00 0.00 C ATOM 2575 O THR A 158 -10.375 1.405 38.748 1.00 0.00 O ATOM 2576 CB THR A 158 -8.685 -0.545 37.705 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.498 -1.235 37.340 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.895 -1.237 37.076 1.00 0.00 C ATOM 0 H THR A 158 -7.118 1.275 38.691 1.00 0.00 H new ATOM 0 HA THR A 158 -8.578 0.914 36.118 1.00 0.00 H new ATOM 0 HB THR A 158 -8.789 -0.552 38.790 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.546 -2.160 37.659 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.950 -2.266 37.430 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.805 -0.707 37.358 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.794 -1.232 35.991 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.300 2.613 36.915 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.504 3.391 37.324 1.00 0.00 C ATOM 2588 C ILE A 159 -12.634 3.130 36.329 1.00 0.00 C ATOM 2589 O ILE A 159 -12.410 2.990 35.143 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.177 4.883 37.338 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.804 5.099 37.970 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.236 5.631 38.152 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.278 6.479 37.575 1.00 0.00 C ATOM 0 H ILE A 159 -9.895 2.879 36.018 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.812 3.081 38.323 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.170 5.261 36.316 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.874 5.021 39.055 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.112 4.325 37.638 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.002 6.696 38.162 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.216 5.479 37.701 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.244 5.252 39.174 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.298 6.637 38.024 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.194 6.539 36.490 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.967 7.246 37.929 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.845 3.055 36.802 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.987 2.793 35.882 1.00 0.00 C ATOM 2607 C PHE A 160 -14.796 1.428 35.220 1.00 0.00 C ATOM 2608 O PHE A 160 -15.110 1.236 34.062 1.00 0.00 O ATOM 2609 CB PHE A 160 -15.040 3.881 34.809 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.355 5.209 35.454 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.667 5.503 35.844 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.336 6.145 35.663 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.959 6.735 36.444 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.627 7.376 36.262 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.940 7.671 36.653 1.00 0.00 C ATOM 0 H PHE A 160 -14.094 3.164 37.785 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.920 2.799 36.445 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.086 3.936 34.285 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.799 3.637 34.065 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -17.453 4.781 35.682 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.324 5.917 35.362 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.971 6.962 36.745 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.840 8.098 36.423 1.00 0.00 H new ATOM 0 HZ PHE A 160 -16.165 8.621 37.116 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.283 0.476 35.951 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.069 -0.881 35.374 1.00 0.00 C ATOM 2627 C GLY A 161 -13.146 -0.787 34.158 1.00 0.00 C ATOM 2628 O GLY A 161 -13.085 -1.686 33.343 1.00 0.00 O ATOM 0 H GLY A 161 -14.002 0.580 36.926 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.632 -1.540 36.124 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.025 -1.318 35.084 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.425 0.295 34.024 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.508 0.437 32.856 1.00 0.00 C ATOM 2634 C ARG A 162 -10.099 0.774 33.349 1.00 0.00 C ATOM 2635 O ARG A 162 -9.917 1.277 34.440 1.00 0.00 O ATOM 2636 CB ARG A 162 -12.014 1.557 31.945 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.398 1.191 31.408 1.00 0.00 C ATOM 2638 CD ARG A 162 -14.033 2.418 30.751 1.00 0.00 C ATOM 2639 NE ARG A 162 -13.377 2.674 29.437 1.00 0.00 N ATOM 2640 CZ ARG A 162 -14.057 3.210 28.461 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -14.338 4.484 28.485 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -14.456 2.472 27.462 1.00 0.00 N ATOM 0 H ARG A 162 -12.431 1.084 34.671 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.481 -0.500 32.299 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.063 2.495 32.497 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.320 1.709 31.118 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.316 0.380 30.685 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -14.031 0.832 32.219 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.102 2.256 30.611 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.925 3.288 31.399 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.396 2.430 29.301 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.026 5.060 29.267 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.870 4.903 27.722 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.236 1.476 27.444 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -14.988 2.891 26.699 1.00 0.00 H new ATOM 2656 N GLU A 163 -9.100 0.497 32.555 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.705 0.798 32.981 1.00 0.00 C ATOM 2658 C GLU A 163 -7.229 2.092 32.315 1.00 0.00 C ATOM 2659 O GLU A 163 -7.380 2.280 31.125 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.786 -0.353 32.568 1.00 0.00 C ATOM 2661 CG GLU A 163 -5.385 -0.118 33.138 1.00 0.00 C ATOM 2662 CD GLU A 163 -4.420 -1.156 32.563 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -4.867 -1.988 31.791 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -3.250 -1.102 32.906 1.00 0.00 O ATOM 0 H GLU A 163 -9.191 0.076 31.631 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.678 0.918 34.064 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.185 -1.300 32.933 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.741 -0.424 31.481 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -5.044 0.887 32.891 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -5.407 -0.189 34.225 1.00 0.00 H new ATOM 2671 N THR A 164 -6.658 2.985 33.077 1.00 0.00 N ATOM 2672 CA THR A 164 -6.175 4.266 32.489 1.00 0.00 C ATOM 2673 C THR A 164 -4.861 4.680 33.159 1.00 0.00 C ATOM 2674 O THR A 164 -4.771 4.763 34.368 1.00 0.00 O ATOM 2675 CB THR A 164 -7.225 5.356 32.711 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.345 5.109 31.872 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.624 6.722 32.375 1.00 0.00 C ATOM 0 H THR A 164 -6.505 2.883 34.080 1.00 0.00 H new ATOM 0 HA THR A 164 -6.008 4.131 31.420 1.00 0.00 H new ATOM 0 HB THR A 164 -7.543 5.349 33.754 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.144 5.518 32.264 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.373 7.498 32.533 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.765 6.910 33.019 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.305 6.733 31.333 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.826 4.945 32.349 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.508 5.357 32.852 1.00 0.00 C ATOM 2687 C PRO A 165 -2.540 6.778 33.419 1.00 0.00 C ATOM 2688 O PRO A 165 -3.128 7.671 32.844 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.620 5.312 31.609 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.562 5.500 30.467 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.859 4.864 30.879 1.00 0.00 C ATOM 0 HA PRO A 165 -2.160 4.718 33.663 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.864 6.097 31.633 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.091 4.362 31.534 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.701 6.559 30.248 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.172 5.036 29.561 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.716 5.396 30.466 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.928 3.832 30.535 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.917 6.997 34.546 1.00 0.00 N ATOM 2700 CA VAL A 166 -1.922 8.361 35.141 1.00 0.00 C ATOM 2701 C VAL A 166 -0.486 8.877 35.261 1.00 0.00 C ATOM 2702 O VAL A 166 0.467 8.128 35.166 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.564 8.311 36.530 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -1.678 7.495 37.471 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.714 9.732 37.075 1.00 0.00 C ATOM 0 H VAL A 166 -1.407 6.292 35.078 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.494 9.031 34.499 1.00 0.00 H new ATOM 0 HB VAL A 166 -3.546 7.844 36.459 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.134 7.459 38.460 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.572 6.482 37.083 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -0.695 7.962 37.541 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.171 9.696 38.064 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.732 10.200 37.146 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.346 10.314 36.404 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.329 10.157 35.471 1.00 0.00 N ATOM 2716 CA VAL A 167 1.039 10.733 35.598 1.00 0.00 C ATOM 2717 C VAL A 167 1.217 11.334 36.994 1.00 0.00 C ATOM 2718 O VAL A 167 0.527 12.257 37.377 1.00 0.00 O ATOM 2719 CB VAL A 167 1.233 11.826 34.546 1.00 0.00 C ATOM 2720 CG1 VAL A 167 1.404 11.184 33.167 1.00 0.00 C ATOM 2721 CG2 VAL A 167 0.008 12.743 34.531 1.00 0.00 C ATOM 0 H VAL A 167 -1.091 10.829 35.560 1.00 0.00 H new ATOM 0 HA VAL A 167 1.777 9.945 35.446 1.00 0.00 H new ATOM 0 HB VAL A 167 2.122 12.409 34.789 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.542 11.963 32.417 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.276 10.530 33.176 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.516 10.601 32.924 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.146 13.522 33.781 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.880 12.160 34.289 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.115 13.201 35.512 1.00 0.00 H new ATOM 2731 N LEU A 168 2.137 10.813 37.760 1.00 0.00 N ATOM 2732 CA LEU A 168 2.351 11.355 39.131 1.00 0.00 C ATOM 2733 C LEU A 168 3.843 11.361 39.470 1.00 0.00 C ATOM 2734 O LEU A 168 4.658 10.760 38.797 1.00 0.00 O ATOM 2735 CB LEU A 168 1.610 10.494 40.163 1.00 0.00 C ATOM 2736 CG LEU A 168 0.479 9.712 39.488 1.00 0.00 C ATOM 2737 CD1 LEU A 168 0.199 8.436 40.283 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.783 10.576 39.450 1.00 0.00 C ATOM 0 H LEU A 168 2.747 10.039 37.497 1.00 0.00 H new ATOM 0 HA LEU A 168 1.965 12.374 39.160 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.307 9.803 40.638 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.203 11.128 40.951 1.00 0.00 H new ATOM 0 HG LEU A 168 0.772 9.450 38.471 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.606 7.878 39.804 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.099 7.821 40.313 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.096 8.698 41.299 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.589 10.021 38.970 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.077 10.836 40.467 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.583 11.487 38.886 1.00 0.00 H new ATOM 2750 N HIS A 169 4.191 12.040 40.526 1.00 0.00 N ATOM 2751 CA HIS A 169 5.619 12.101 40.943 1.00 0.00 C ATOM 2752 C HIS A 169 5.957 10.851 41.751 1.00 0.00 C ATOM 2753 O HIS A 169 5.133 10.320 42.470 1.00 0.00 O ATOM 2754 CB HIS A 169 5.862 13.342 41.796 1.00 0.00 C ATOM 2755 CG HIS A 169 5.940 14.552 40.906 1.00 0.00 C ATOM 2756 ND1 HIS A 169 5.292 15.738 41.212 1.00 0.00 N ATOM 2757 CD2 HIS A 169 6.588 14.774 39.716 1.00 0.00 C ATOM 2758 CE1 HIS A 169 5.560 16.613 40.224 1.00 0.00 C ATOM 2759 NE2 HIS A 169 6.346 16.075 39.287 1.00 0.00 N ATOM 0 H HIS A 169 3.545 12.558 41.121 1.00 0.00 H new ATOM 0 HA HIS A 169 6.252 12.152 40.057 1.00 0.00 H new ATOM 0 HB2 HIS A 169 5.057 13.462 42.521 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.787 13.233 42.362 1.00 0.00 H new ATOM 0 HD1 HIS A 169 4.717 15.916 42.035 1.00 0.00 H new ATOM 0 HD2 HIS A 169 7.194 14.049 39.193 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.185 17.626 40.193 1.00 0.00 H new ATOM 2767 N VAL A 170 7.162 10.377 41.636 1.00 0.00 N ATOM 2768 CA VAL A 170 7.556 9.159 42.394 1.00 0.00 C ATOM 2769 C VAL A 170 7.314 9.391 43.884 1.00 0.00 C ATOM 2770 O VAL A 170 6.984 8.479 44.618 1.00 0.00 O ATOM 2771 CB VAL A 170 9.039 8.868 42.156 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.868 10.096 42.538 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.468 7.675 43.013 1.00 0.00 C ATOM 0 H VAL A 170 7.893 10.780 41.050 1.00 0.00 H new ATOM 0 HA VAL A 170 6.962 8.310 42.056 1.00 0.00 H new ATOM 0 HB VAL A 170 9.200 8.635 41.103 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.925 9.889 42.368 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.562 10.946 41.927 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.708 10.330 43.591 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.525 7.467 42.844 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.308 7.907 44.066 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.878 6.800 42.740 1.00 0.00 H new ATOM 2783 N SER A 171 7.472 10.603 44.339 1.00 0.00 N ATOM 2784 CA SER A 171 7.253 10.887 45.783 1.00 0.00 C ATOM 2785 C SER A 171 5.754 10.944 46.077 1.00 0.00 C ATOM 2786 O SER A 171 5.342 11.036 47.217 1.00 0.00 O ATOM 2787 CB SER A 171 7.893 12.229 46.141 1.00 0.00 C ATOM 2788 OG SER A 171 7.144 13.283 45.552 1.00 0.00 O ATOM 0 H SER A 171 7.743 11.407 43.773 1.00 0.00 H new ATOM 0 HA SER A 171 7.707 10.095 46.378 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.924 12.352 47.224 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.923 12.259 45.787 1.00 0.00 H new ATOM 0 HG SER A 171 6.580 12.923 44.836 1.00 0.00 H new ATOM 2794 N GLU A 172 4.931 10.889 45.066 1.00 0.00 N ATOM 2795 CA GLU A 172 3.462 10.941 45.299 1.00 0.00 C ATOM 2796 C GLU A 172 2.905 9.517 45.347 1.00 0.00 C ATOM 2797 O GLU A 172 1.713 9.313 45.474 1.00 0.00 O ATOM 2798 CB GLU A 172 2.799 11.705 44.152 1.00 0.00 C ATOM 2799 CG GLU A 172 2.550 13.148 44.584 1.00 0.00 C ATOM 2800 CD GLU A 172 3.807 13.983 44.336 1.00 0.00 C ATOM 2801 OE1 GLU A 172 4.890 13.471 44.568 1.00 0.00 O ATOM 2802 OE2 GLU A 172 3.665 15.122 43.920 1.00 0.00 O ATOM 0 H GLU A 172 5.213 10.810 44.089 1.00 0.00 H new ATOM 0 HA GLU A 172 3.257 11.444 46.244 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.437 11.683 43.268 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.858 11.228 43.878 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.709 13.564 44.029 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.282 13.181 45.640 1.00 0.00 H new ATOM 2809 N VAL A 173 3.752 8.531 45.243 1.00 0.00 N ATOM 2810 CA VAL A 173 3.262 7.125 45.280 1.00 0.00 C ATOM 2811 C VAL A 173 4.231 6.274 46.102 1.00 0.00 C ATOM 2812 O VAL A 173 5.347 6.674 46.372 1.00 0.00 O ATOM 2813 CB VAL A 173 3.190 6.581 43.852 1.00 0.00 C ATOM 2814 CG1 VAL A 173 2.593 5.173 43.867 1.00 0.00 C ATOM 2815 CG2 VAL A 173 2.312 7.498 42.999 1.00 0.00 C ATOM 0 H VAL A 173 4.761 8.638 45.134 1.00 0.00 H new ATOM 0 HA VAL A 173 2.272 7.090 45.735 1.00 0.00 H new ATOM 0 HB VAL A 173 4.194 6.543 43.430 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.543 4.788 42.848 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.220 4.518 44.472 1.00 0.00 H new ATOM 0 HG13 VAL A 173 1.590 5.208 44.291 1.00 0.00 H new ATOM 0 HG21 VAL A 173 2.261 7.110 41.982 1.00 0.00 H new ATOM 0 HG22 VAL A 173 1.309 7.538 43.423 1.00 0.00 H new ATOM 0 HG23 VAL A 173 2.740 8.500 42.984 1.00 0.00 H new ATOM 2825 N GLU A 174 3.822 5.100 46.498 1.00 0.00 N ATOM 2826 CA GLU A 174 4.725 4.224 47.297 1.00 0.00 C ATOM 2827 C GLU A 174 4.539 2.775 46.844 1.00 0.00 C ATOM 2828 O GLU A 174 3.604 2.456 46.137 1.00 0.00 O ATOM 2829 CB GLU A 174 4.375 4.347 48.781 1.00 0.00 C ATOM 2830 CG GLU A 174 5.233 3.371 49.591 1.00 0.00 C ATOM 2831 CD GLU A 174 4.991 3.600 51.085 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.871 3.932 51.439 1.00 0.00 O ATOM 2833 OE2 GLU A 174 5.929 3.439 51.848 1.00 0.00 O ATOM 0 H GLU A 174 2.900 4.709 46.303 1.00 0.00 H new ATOM 0 HA GLU A 174 5.761 4.527 47.148 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.546 5.368 49.122 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.318 4.132 48.935 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.985 2.344 49.324 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.288 3.515 49.356 1.00 0.00 H new ATOM 2840 N LYS A 175 5.416 1.893 47.239 1.00 0.00 N ATOM 2841 CA LYS A 175 5.276 0.470 46.819 1.00 0.00 C ATOM 2842 C LYS A 175 4.514 -0.307 47.895 1.00 0.00 C ATOM 2843 O LYS A 175 4.705 -1.493 48.068 1.00 0.00 O ATOM 2844 CB LYS A 175 6.666 -0.141 46.636 1.00 0.00 C ATOM 2845 CG LYS A 175 6.546 -1.468 45.885 1.00 0.00 C ATOM 2846 CD LYS A 175 7.882 -2.213 45.954 1.00 0.00 C ATOM 2847 CE LYS A 175 7.803 -3.479 45.099 1.00 0.00 C ATOM 2848 NZ LYS A 175 8.095 -3.137 43.678 1.00 0.00 N ATOM 0 H LYS A 175 6.221 2.095 47.832 1.00 0.00 H new ATOM 0 HA LYS A 175 4.727 0.418 45.879 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.306 0.546 46.082 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.135 -0.302 47.607 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.755 -2.076 46.323 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.271 -1.287 44.846 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.688 -1.571 45.599 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.113 -2.473 46.987 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.516 -4.220 45.460 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.812 -3.925 45.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.042 -3.997 43.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.398 -2.444 43.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.050 -2.730 43.608 1.00 0.00 H new