USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1122 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 CYS SG : rot -59:sc= -1.43 USER MOD Set 1.2: A 132 ASN : amide:sc= -2.86! C(o=-4.3!,f=-9.3!) USER MOD Set 2.1: A 26 THR OG1 : rot -80:sc= 1.18 USER MOD Set 2.2: A 29 HIS : no HE2:sc= -1.46 K(o=-0.29,f=-4.7!) USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0478 (180deg=0) USER MOD Single : A 2 SER OG : rot 12:sc= 1.24 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0348) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.0899 X(o=-0.09,f=-0.01) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 32 THR OG1 : rot 180:sc= -3.05 USER MOD Single : A 34 LYS NZ :NH3+ 143:sc= 0.0709 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.0917 K(o=-0.092,f=-0.67) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.221 K(o=-0.22,f=-2!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot -171:sc= 0.269 USER MOD Single : A 72 THR OG1 : rot -140:sc= 0.363 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.179 K(o=-0.18,f=-0.72) USER MOD Single : A 83 GLN : amide:sc= -1.19 K(o=-1.2,f=-2.5!) USER MOD Single : A 87 MET CE :methyl -149:sc= -7.4! (180deg=-11.4!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 100:sc= -6.44! USER MOD Single : A 97 ASN : amide:sc=-0.00715 X(o=-0.0071,f=0) USER MOD Single : A 98 SER OG : rot -69:sc= -0.241 USER MOD Single : A 102 MET CE :methyl -169:sc= -9.59! (180deg=-10.1!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.79! USER MOD Single : A 107 MET CE :methyl 162:sc= -0.14 (180deg=-0.653) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.484 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN :FLIP amide:sc= -0.0191 F(o=-0.56,f=-0.019) USER MOD Single : A 134 SER OG : rot -137:sc= -0.0716 USER MOD Single : A 138 TYR OH : rot 32:sc= -1.02 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -11:sc= 1.01 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 49.136 17.490 -27.964 1.00 0.00 N ATOM 2 CA GLY A 1 48.160 17.503 -26.887 1.00 0.00 C ATOM 3 C GLY A 1 46.735 17.434 -27.438 1.00 0.00 C ATOM 4 O GLY A 1 46.463 17.929 -28.531 1.00 0.00 O ATOM 0 H1 GLY A 1 49.623 16.571 -27.980 1.00 0.00 H new ATOM 0 H2 GLY A 1 48.653 17.641 -28.872 1.00 0.00 H new ATOM 0 H3 GLY A 1 49.831 18.248 -27.812 1.00 0.00 H new ATOM 0 HA2 GLY A 1 48.337 16.659 -26.221 1.00 0.00 H new ATOM 0 HA3 GLY A 1 48.281 18.409 -26.293 1.00 0.00 H new ATOM 8 N SER A 2 45.861 16.817 -26.655 1.00 0.00 N ATOM 9 CA SER A 2 44.470 16.677 -27.051 1.00 0.00 C ATOM 10 C SER A 2 43.635 16.192 -25.864 1.00 0.00 C ATOM 11 O SER A 2 44.085 15.351 -25.087 1.00 0.00 O ATOM 12 CB SER A 2 44.328 15.713 -28.230 1.00 0.00 C ATOM 13 OG SER A 2 44.613 16.346 -29.475 1.00 0.00 O ATOM 0 H SER A 2 46.090 16.409 -25.749 1.00 0.00 H new ATOM 0 HA SER A 2 44.104 17.653 -27.369 1.00 0.00 H new ATOM 0 HB2 SER A 2 45.002 14.868 -28.090 1.00 0.00 H new ATOM 0 HB3 SER A 2 43.314 15.312 -28.251 1.00 0.00 H new ATOM 0 HG SER A 2 45.030 17.217 -29.311 1.00 0.00 H new ATOM 19 N SER A 3 42.434 16.742 -25.762 1.00 0.00 N ATOM 20 CA SER A 3 41.532 16.376 -24.684 1.00 0.00 C ATOM 21 C SER A 3 40.253 17.211 -24.766 1.00 0.00 C ATOM 22 O SER A 3 40.310 18.439 -24.809 1.00 0.00 O ATOM 23 CB SER A 3 42.200 16.561 -23.320 1.00 0.00 C ATOM 24 OG SER A 3 41.278 16.394 -22.247 1.00 0.00 O ATOM 0 H SER A 3 42.065 17.439 -26.409 1.00 0.00 H new ATOM 0 HA SER A 3 41.278 15.322 -24.794 1.00 0.00 H new ATOM 0 HB2 SER A 3 43.013 15.843 -23.214 1.00 0.00 H new ATOM 0 HB3 SER A 3 42.644 17.555 -23.265 1.00 0.00 H new ATOM 0 HG SER A 3 41.743 16.518 -21.394 1.00 0.00 H new ATOM 30 N GLY A 4 39.128 16.511 -24.785 1.00 0.00 N ATOM 31 CA GLY A 4 37.836 17.172 -24.861 1.00 0.00 C ATOM 32 C GLY A 4 36.722 16.166 -25.159 1.00 0.00 C ATOM 33 O GLY A 4 36.725 15.524 -26.208 1.00 0.00 O ATOM 0 H GLY A 4 39.084 15.493 -24.749 1.00 0.00 H new ATOM 0 HA2 GLY A 4 37.628 17.682 -23.920 1.00 0.00 H new ATOM 0 HA3 GLY A 4 37.859 17.935 -25.639 1.00 0.00 H new ATOM 37 N SER A 5 35.797 16.060 -24.216 1.00 0.00 N ATOM 38 CA SER A 5 34.679 15.144 -24.365 1.00 0.00 C ATOM 39 C SER A 5 33.779 15.212 -23.129 1.00 0.00 C ATOM 40 O SER A 5 34.268 15.286 -22.003 1.00 0.00 O ATOM 41 CB SER A 5 35.168 13.711 -24.587 1.00 0.00 C ATOM 42 OG SER A 5 34.113 12.761 -24.456 1.00 0.00 O ATOM 0 H SER A 5 35.799 16.593 -23.346 1.00 0.00 H new ATOM 0 HA SER A 5 34.105 15.444 -25.242 1.00 0.00 H new ATOM 0 HB2 SER A 5 35.609 13.628 -25.580 1.00 0.00 H new ATOM 0 HB3 SER A 5 35.955 13.481 -23.868 1.00 0.00 H new ATOM 0 HG SER A 5 34.465 11.859 -24.606 1.00 0.00 H new ATOM 48 N SER A 6 32.479 15.184 -23.382 1.00 0.00 N ATOM 49 CA SER A 6 31.505 15.242 -22.304 1.00 0.00 C ATOM 50 C SER A 6 30.087 15.203 -22.877 1.00 0.00 C ATOM 51 O SER A 6 29.875 15.538 -24.042 1.00 0.00 O ATOM 52 CB SER A 6 31.700 16.499 -21.454 1.00 0.00 C ATOM 53 OG SER A 6 31.850 16.190 -20.071 1.00 0.00 O ATOM 0 H SER A 6 32.077 15.122 -24.317 1.00 0.00 H new ATOM 0 HA SER A 6 31.654 14.374 -21.661 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.580 17.039 -21.802 1.00 0.00 H new ATOM 0 HB3 SER A 6 30.846 17.163 -21.587 1.00 0.00 H new ATOM 0 HG SER A 6 31.974 17.018 -19.562 1.00 0.00 H new ATOM 59 N GLY A 7 29.153 14.792 -22.032 1.00 0.00 N ATOM 60 CA GLY A 7 27.761 14.705 -22.440 1.00 0.00 C ATOM 61 C GLY A 7 27.310 13.246 -22.540 1.00 0.00 C ATOM 62 O GLY A 7 27.902 12.458 -23.276 1.00 0.00 O ATOM 0 H GLY A 7 29.333 14.516 -21.067 1.00 0.00 H new ATOM 0 HA2 GLY A 7 27.134 15.235 -21.723 1.00 0.00 H new ATOM 0 HA3 GLY A 7 27.629 15.197 -23.404 1.00 0.00 H new ATOM 66 N SER A 8 26.264 12.931 -21.790 1.00 0.00 N ATOM 67 CA SER A 8 25.726 11.582 -21.785 1.00 0.00 C ATOM 68 C SER A 8 24.485 11.516 -20.893 1.00 0.00 C ATOM 69 O SER A 8 24.276 12.386 -20.048 1.00 0.00 O ATOM 70 CB SER A 8 26.774 10.573 -21.311 1.00 0.00 C ATOM 71 OG SER A 8 26.354 9.227 -21.523 1.00 0.00 O ATOM 0 H SER A 8 25.775 13.587 -21.181 1.00 0.00 H new ATOM 0 HA SER A 8 25.446 11.322 -22.806 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.711 10.748 -21.840 1.00 0.00 H new ATOM 0 HB3 SER A 8 26.973 10.728 -20.251 1.00 0.00 H new ATOM 0 HG SER A 8 27.051 8.614 -21.209 1.00 0.00 H new ATOM 77 N THR A 9 23.692 10.477 -21.111 1.00 0.00 N ATOM 78 CA THR A 9 22.477 10.287 -20.338 1.00 0.00 C ATOM 79 C THR A 9 22.662 9.157 -19.323 1.00 0.00 C ATOM 80 O THR A 9 22.986 8.031 -19.696 1.00 0.00 O ATOM 81 CB THR A 9 21.327 10.043 -21.317 1.00 0.00 C ATOM 82 OG1 THR A 9 21.101 11.317 -21.912 1.00 0.00 O ATOM 83 CG2 THR A 9 20.010 9.725 -20.605 1.00 0.00 C ATOM 0 H THR A 9 23.868 9.758 -21.813 1.00 0.00 H new ATOM 0 HA THR A 9 22.239 11.174 -19.750 1.00 0.00 H new ATOM 0 HB THR A 9 21.587 9.221 -21.984 1.00 0.00 H new ATOM 0 HG1 THR A 9 20.371 11.249 -22.562 1.00 0.00 H new ATOM 0 HG21 THR A 9 19.227 9.560 -21.345 1.00 0.00 H new ATOM 0 HG22 THR A 9 20.131 8.827 -19.999 1.00 0.00 H new ATOM 0 HG23 THR A 9 19.732 10.561 -19.963 1.00 0.00 H new ATOM 91 N VAL A 10 22.447 9.497 -18.061 1.00 0.00 N ATOM 92 CA VAL A 10 22.586 8.525 -16.990 1.00 0.00 C ATOM 93 C VAL A 10 21.672 8.919 -15.828 1.00 0.00 C ATOM 94 O VAL A 10 22.094 9.622 -14.912 1.00 0.00 O ATOM 95 CB VAL A 10 24.056 8.405 -16.579 1.00 0.00 C ATOM 96 CG1 VAL A 10 24.210 7.505 -15.352 1.00 0.00 C ATOM 97 CG2 VAL A 10 24.910 7.898 -17.743 1.00 0.00 C ATOM 0 H VAL A 10 22.177 10.432 -17.756 1.00 0.00 H new ATOM 0 HA VAL A 10 22.275 7.537 -17.329 1.00 0.00 H new ATOM 0 HB VAL A 10 24.412 9.400 -16.311 1.00 0.00 H new ATOM 0 HG11 VAL A 10 25.264 7.437 -15.081 1.00 0.00 H new ATOM 0 HG12 VAL A 10 23.648 7.926 -14.519 1.00 0.00 H new ATOM 0 HG13 VAL A 10 23.829 6.510 -15.581 1.00 0.00 H new ATOM 0 HG21 VAL A 10 25.950 7.822 -17.425 1.00 0.00 H new ATOM 0 HG22 VAL A 10 24.553 6.917 -18.056 1.00 0.00 H new ATOM 0 HG23 VAL A 10 24.836 8.594 -18.579 1.00 0.00 H new ATOM 107 N LYS A 11 20.436 8.448 -15.904 1.00 0.00 N ATOM 108 CA LYS A 11 19.458 8.741 -14.871 1.00 0.00 C ATOM 109 C LYS A 11 20.071 8.456 -13.498 1.00 0.00 C ATOM 110 O LYS A 11 21.119 7.819 -13.403 1.00 0.00 O ATOM 111 CB LYS A 11 18.156 7.981 -15.133 1.00 0.00 C ATOM 112 CG LYS A 11 17.170 8.839 -15.928 1.00 0.00 C ATOM 113 CD LYS A 11 16.063 9.383 -15.023 1.00 0.00 C ATOM 114 CE LYS A 11 15.996 10.909 -15.095 1.00 0.00 C ATOM 115 NZ LYS A 11 15.086 11.438 -14.055 1.00 0.00 N ATOM 0 H LYS A 11 20.090 7.865 -16.666 1.00 0.00 H new ATOM 0 HA LYS A 11 19.192 9.798 -14.889 1.00 0.00 H new ATOM 0 HB2 LYS A 11 18.370 7.064 -15.682 1.00 0.00 H new ATOM 0 HB3 LYS A 11 17.705 7.687 -14.185 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.700 9.667 -16.398 1.00 0.00 H new ATOM 0 HG3 LYS A 11 16.730 8.246 -16.730 1.00 0.00 H new ATOM 0 HD2 LYS A 11 15.104 8.959 -15.321 1.00 0.00 H new ATOM 0 HD3 LYS A 11 16.244 9.072 -13.994 1.00 0.00 H new ATOM 0 HE2 LYS A 11 16.993 11.329 -14.962 1.00 0.00 H new ATOM 0 HE3 LYS A 11 15.649 11.217 -16.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 15.052 12.476 -14.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 14.131 11.051 -14.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 15.434 11.160 -13.115 1.00 0.00 H new ATOM 129 N ARG A 12 19.392 8.942 -12.470 1.00 0.00 N ATOM 130 CA ARG A 12 19.857 8.748 -11.107 1.00 0.00 C ATOM 131 C ARG A 12 18.762 8.098 -10.260 1.00 0.00 C ATOM 132 O ARG A 12 17.656 8.626 -10.157 1.00 0.00 O ATOM 133 CB ARG A 12 20.265 10.077 -10.469 1.00 0.00 C ATOM 134 CG ARG A 12 21.772 10.123 -10.212 1.00 0.00 C ATOM 135 CD ARG A 12 22.495 10.884 -11.325 1.00 0.00 C ATOM 136 NE ARG A 12 23.877 11.207 -10.904 1.00 0.00 N ATOM 137 CZ ARG A 12 24.726 11.953 -11.622 1.00 0.00 C ATOM 138 NH1 ARG A 12 24.341 12.459 -12.802 1.00 0.00 N ATOM 139 NH2 ARG A 12 25.961 12.194 -11.161 1.00 0.00 N ATOM 0 H ARG A 12 18.523 9.470 -12.553 1.00 0.00 H new ATOM 0 HA ARG A 12 20.728 8.094 -11.144 1.00 0.00 H new ATOM 0 HB2 ARG A 12 19.979 10.901 -11.123 1.00 0.00 H new ATOM 0 HB3 ARG A 12 19.728 10.214 -9.530 1.00 0.00 H new ATOM 0 HG2 ARG A 12 21.966 10.603 -9.253 1.00 0.00 H new ATOM 0 HG3 ARG A 12 22.164 9.108 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 12 22.514 10.283 -12.234 1.00 0.00 H new ATOM 0 HD3 ARG A 12 21.954 11.801 -11.560 1.00 0.00 H new ATOM 0 HE ARG A 12 24.203 10.838 -10.011 1.00 0.00 H new ATOM 0 HH11 ARG A 12 23.401 12.276 -13.153 1.00 0.00 H new ATOM 0 HH12 ARG A 12 24.988 13.027 -13.349 1.00 0.00 H new ATOM 0 HH21 ARG A 12 26.254 11.809 -10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 12 26.608 12.762 -11.708 1.00 0.00 H new ATOM 153 N LYS A 13 19.107 6.960 -9.675 1.00 0.00 N ATOM 154 CA LYS A 13 18.166 6.232 -8.840 1.00 0.00 C ATOM 155 C LYS A 13 18.895 5.081 -8.143 1.00 0.00 C ATOM 156 O LYS A 13 19.894 4.576 -8.651 1.00 0.00 O ATOM 157 CB LYS A 13 16.955 5.786 -9.661 1.00 0.00 C ATOM 158 CG LYS A 13 17.223 4.446 -10.350 1.00 0.00 C ATOM 159 CD LYS A 13 16.003 3.987 -11.151 1.00 0.00 C ATOM 160 CE LYS A 13 16.337 2.764 -12.007 1.00 0.00 C ATOM 161 NZ LYS A 13 17.125 3.163 -13.195 1.00 0.00 N ATOM 0 H LYS A 13 20.025 6.524 -9.763 1.00 0.00 H new ATOM 0 HA LYS A 13 17.770 6.880 -8.058 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.084 5.697 -9.012 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.720 6.543 -10.409 1.00 0.00 H new ATOM 0 HG2 LYS A 13 18.083 4.540 -11.013 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.476 3.693 -9.603 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.186 3.747 -10.470 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.657 4.799 -11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.900 2.042 -11.416 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.417 2.271 -12.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.199 2.358 -13.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.653 3.956 -13.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.078 3.456 -12.897 1.00 0.00 H new ATOM 175 N PRO A 14 18.351 4.691 -6.959 1.00 0.00 N ATOM 176 CA PRO A 14 18.938 3.609 -6.186 1.00 0.00 C ATOM 177 C PRO A 14 18.624 2.251 -6.818 1.00 0.00 C ATOM 178 O PRO A 14 18.164 2.184 -7.957 1.00 0.00 O ATOM 179 CB PRO A 14 18.358 3.763 -4.790 1.00 0.00 C ATOM 180 CG PRO A 14 17.121 4.632 -4.946 1.00 0.00 C ATOM 181 CD PRO A 14 17.168 5.267 -6.326 1.00 0.00 C ATOM 0 HA PRO A 14 20.027 3.655 -6.157 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.102 2.793 -4.364 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.079 4.227 -4.117 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.217 4.033 -4.832 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.094 5.400 -4.173 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.266 5.044 -6.896 1.00 0.00 H new ATOM 0 HD3 PRO A 14 17.243 6.352 -6.260 1.00 0.00 H new ATOM 189 N VAL A 15 18.885 1.203 -6.051 1.00 0.00 N ATOM 190 CA VAL A 15 18.636 -0.149 -6.521 1.00 0.00 C ATOM 191 C VAL A 15 17.127 -0.393 -6.583 1.00 0.00 C ATOM 192 O VAL A 15 16.652 -1.159 -7.420 1.00 0.00 O ATOM 193 CB VAL A 15 19.368 -1.156 -5.631 1.00 0.00 C ATOM 194 CG1 VAL A 15 18.987 -2.591 -5.999 1.00 0.00 C ATOM 195 CG2 VAL A 15 20.882 -0.953 -5.705 1.00 0.00 C ATOM 0 H VAL A 15 19.267 1.263 -5.107 1.00 0.00 H new ATOM 0 HA VAL A 15 19.029 -0.281 -7.529 1.00 0.00 H new ATOM 0 HB VAL A 15 19.057 -0.982 -4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 15 19.521 -3.287 -5.352 1.00 0.00 H new ATOM 0 HG12 VAL A 15 17.913 -2.727 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 15 19.255 -2.784 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 15 21.379 -1.681 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 15 21.217 -1.087 -6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 15 21.131 0.054 -5.371 1.00 0.00 H new ATOM 205 N PHE A 16 16.414 0.273 -5.686 1.00 0.00 N ATOM 206 CA PHE A 16 14.969 0.139 -5.629 1.00 0.00 C ATOM 207 C PHE A 16 14.279 1.394 -6.167 1.00 0.00 C ATOM 208 O PHE A 16 14.910 2.440 -6.310 1.00 0.00 O ATOM 209 CB PHE A 16 14.595 -0.043 -4.156 1.00 0.00 C ATOM 210 CG PHE A 16 14.977 -1.407 -3.581 1.00 0.00 C ATOM 211 CD1 PHE A 16 16.275 -1.814 -3.601 1.00 0.00 C ATOM 212 CD2 PHE A 16 14.020 -2.214 -3.049 1.00 0.00 C ATOM 213 CE1 PHE A 16 16.631 -3.081 -3.067 1.00 0.00 C ATOM 214 CE2 PHE A 16 14.376 -3.480 -2.514 1.00 0.00 C ATOM 215 CZ PHE A 16 15.673 -3.887 -2.534 1.00 0.00 C ATOM 0 H PHE A 16 16.811 0.907 -4.993 1.00 0.00 H new ATOM 0 HA PHE A 16 14.650 -0.707 -6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.082 0.736 -3.569 1.00 0.00 H new ATOM 0 HB3 PHE A 16 13.520 0.099 -4.045 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.035 -1.173 -4.023 1.00 0.00 H new ATOM 0 HD2 PHE A 16 12.989 -1.892 -3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 16 17.661 -3.404 -3.084 1.00 0.00 H new ATOM 0 HE2 PHE A 16 13.616 -4.120 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 16 15.943 -4.850 -2.127 1.00 0.00 H new ATOM 225 N VAL A 17 12.993 1.248 -6.451 1.00 0.00 N ATOM 226 CA VAL A 17 12.211 2.358 -6.971 1.00 0.00 C ATOM 227 C VAL A 17 11.523 3.078 -5.810 1.00 0.00 C ATOM 228 O VAL A 17 11.604 2.637 -4.665 1.00 0.00 O ATOM 229 CB VAL A 17 11.228 1.854 -8.029 1.00 0.00 C ATOM 230 CG1 VAL A 17 10.171 0.941 -7.406 1.00 0.00 C ATOM 231 CG2 VAL A 17 10.575 3.022 -8.771 1.00 0.00 C ATOM 0 H VAL A 17 12.473 0.379 -6.331 1.00 0.00 H new ATOM 0 HA VAL A 17 12.857 3.083 -7.466 1.00 0.00 H new ATOM 0 HB VAL A 17 11.790 1.267 -8.756 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.485 0.597 -8.180 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.658 0.082 -6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.615 1.493 -6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 17 9.881 2.636 -9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 17 10.034 3.647 -8.061 1.00 0.00 H new ATOM 0 HG23 VAL A 17 11.345 3.616 -9.264 1.00 0.00 H new ATOM 241 N LYS A 18 10.860 4.175 -6.146 1.00 0.00 N ATOM 242 CA LYS A 18 10.157 4.961 -5.146 1.00 0.00 C ATOM 243 C LYS A 18 8.686 5.088 -5.545 1.00 0.00 C ATOM 244 O LYS A 18 8.311 4.748 -6.666 1.00 0.00 O ATOM 245 CB LYS A 18 10.855 6.305 -4.933 1.00 0.00 C ATOM 246 CG LYS A 18 12.267 6.108 -4.377 1.00 0.00 C ATOM 247 CD LYS A 18 12.337 6.512 -2.903 1.00 0.00 C ATOM 248 CE LYS A 18 13.620 7.291 -2.608 1.00 0.00 C ATOM 249 NZ LYS A 18 14.530 6.489 -1.760 1.00 0.00 N ATOM 0 H LYS A 18 10.795 4.538 -7.097 1.00 0.00 H new ATOM 0 HA LYS A 18 10.183 4.458 -4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.905 6.847 -5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.272 6.917 -4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.562 5.064 -4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 18 12.975 6.702 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.470 7.122 -2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.296 5.621 -2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 18 14.118 7.550 -3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.377 8.227 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.396 7.033 -1.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.058 6.263 -0.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.776 5.607 -2.253 1.00 0.00 H new ATOM 263 N VAL A 19 7.891 5.580 -4.606 1.00 0.00 N ATOM 264 CA VAL A 19 6.469 5.756 -4.845 1.00 0.00 C ATOM 265 C VAL A 19 6.260 6.931 -5.803 1.00 0.00 C ATOM 266 O VAL A 19 5.395 6.877 -6.677 1.00 0.00 O ATOM 267 CB VAL A 19 5.732 5.931 -3.516 1.00 0.00 C ATOM 268 CG1 VAL A 19 4.239 6.177 -3.745 1.00 0.00 C ATOM 269 CG2 VAL A 19 5.955 4.724 -2.603 1.00 0.00 C ATOM 0 H VAL A 19 8.205 5.862 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 19 6.049 4.869 -5.320 1.00 0.00 H new ATOM 0 HB VAL A 19 6.143 6.809 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.739 6.298 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.106 7.081 -4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.807 5.328 -4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.420 4.874 -1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.584 3.824 -3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.020 4.613 -2.400 1.00 0.00 H new ATOM 279 N GLU A 20 7.066 7.964 -5.608 1.00 0.00 N ATOM 280 CA GLU A 20 6.980 9.149 -6.444 1.00 0.00 C ATOM 281 C GLU A 20 7.541 8.858 -7.837 1.00 0.00 C ATOM 282 O GLU A 20 7.420 9.681 -8.743 1.00 0.00 O ATOM 283 CB GLU A 20 7.706 10.330 -5.796 1.00 0.00 C ATOM 284 CG GLU A 20 9.222 10.129 -5.833 1.00 0.00 C ATOM 285 CD GLU A 20 9.944 11.447 -6.121 1.00 0.00 C ATOM 286 OE1 GLU A 20 9.984 11.823 -7.312 1.00 0.00 O ATOM 287 OE2 GLU A 20 10.439 12.048 -5.143 1.00 0.00 O ATOM 0 H GLU A 20 7.782 8.005 -4.883 1.00 0.00 H new ATOM 0 HA GLU A 20 5.930 9.422 -6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.445 11.252 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.376 10.442 -4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.562 9.725 -4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.477 9.396 -6.599 1.00 0.00 H new ATOM 294 N GLN A 21 8.142 7.684 -7.965 1.00 0.00 N ATOM 295 CA GLN A 21 8.722 7.274 -9.232 1.00 0.00 C ATOM 296 C GLN A 21 7.726 6.420 -10.020 1.00 0.00 C ATOM 297 O GLN A 21 7.950 6.122 -11.192 1.00 0.00 O ATOM 298 CB GLN A 21 10.038 6.524 -9.016 1.00 0.00 C ATOM 299 CG GLN A 21 11.234 7.469 -9.136 1.00 0.00 C ATOM 300 CD GLN A 21 12.332 6.856 -10.009 1.00 0.00 C ATOM 301 OE1 GLN A 21 12.149 6.589 -11.185 1.00 0.00 O ATOM 302 NE2 GLN A 21 13.479 6.649 -9.368 1.00 0.00 N ATOM 0 H GLN A 21 8.240 7.004 -7.211 1.00 0.00 H new ATOM 0 HA GLN A 21 8.944 8.168 -9.814 1.00 0.00 H new ATOM 0 HB2 GLN A 21 10.037 6.057 -8.031 1.00 0.00 H new ATOM 0 HB3 GLN A 21 10.128 5.723 -9.749 1.00 0.00 H new ATOM 0 HG2 GLN A 21 10.911 8.418 -9.565 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.631 7.686 -8.145 1.00 0.00 H new ATOM 0 HE21 GLN A 21 13.564 6.896 -8.382 1.00 0.00 H new ATOM 0 HE22 GLN A 21 14.274 6.243 -9.862 1.00 0.00 H new ATOM 311 N LEU A 22 6.649 6.050 -9.344 1.00 0.00 N ATOM 312 CA LEU A 22 5.618 5.236 -9.965 1.00 0.00 C ATOM 313 C LEU A 22 4.984 6.017 -11.118 1.00 0.00 C ATOM 314 O LEU A 22 5.060 7.244 -11.158 1.00 0.00 O ATOM 315 CB LEU A 22 4.610 4.757 -8.919 1.00 0.00 C ATOM 316 CG LEU A 22 5.195 4.026 -7.709 1.00 0.00 C ATOM 317 CD1 LEU A 22 4.148 3.870 -6.604 1.00 0.00 C ATOM 318 CD2 LEU A 22 5.801 2.683 -8.119 1.00 0.00 C ATOM 0 H LEU A 22 6.468 6.299 -8.372 1.00 0.00 H new ATOM 0 HA LEU A 22 6.052 4.332 -10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.050 5.621 -8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 22 3.896 4.095 -9.408 1.00 0.00 H new ATOM 0 HG LEU A 22 6.004 4.632 -7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.590 3.347 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.806 4.855 -6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.302 3.297 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.210 2.185 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.029 2.056 -8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.597 2.849 -8.844 1.00 0.00 H new ATOM 330 N LYS A 23 4.371 5.273 -12.028 1.00 0.00 N ATOM 331 CA LYS A 23 3.724 5.881 -13.179 1.00 0.00 C ATOM 332 C LYS A 23 2.816 4.849 -13.851 1.00 0.00 C ATOM 333 O LYS A 23 2.944 3.651 -13.606 1.00 0.00 O ATOM 334 CB LYS A 23 4.766 6.489 -14.120 1.00 0.00 C ATOM 335 CG LYS A 23 4.853 8.006 -13.934 1.00 0.00 C ATOM 336 CD LYS A 23 5.420 8.679 -15.186 1.00 0.00 C ATOM 337 CE LYS A 23 6.885 9.070 -14.983 1.00 0.00 C ATOM 338 NZ LYS A 23 7.665 8.815 -16.214 1.00 0.00 N ATOM 0 H LYS A 23 4.309 4.256 -11.992 1.00 0.00 H new ATOM 0 HA LYS A 23 3.089 6.710 -12.866 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.740 6.039 -13.929 1.00 0.00 H new ATOM 0 HB3 LYS A 23 4.506 6.260 -15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 23 3.863 8.407 -13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.484 8.235 -13.076 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.335 8.003 -16.037 1.00 0.00 H new ATOM 0 HD3 LYS A 23 4.833 9.566 -15.424 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.952 10.124 -14.715 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.307 8.503 -14.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.657 9.086 -16.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.616 7.804 -16.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.272 9.376 -16.997 1.00 0.00 H new ATOM 352 N PRO A 24 1.894 5.366 -14.707 1.00 0.00 N ATOM 353 CA PRO A 24 0.965 4.504 -15.416 1.00 0.00 C ATOM 354 C PRO A 24 1.665 3.767 -16.560 1.00 0.00 C ATOM 355 O PRO A 24 2.519 4.335 -17.239 1.00 0.00 O ATOM 356 CB PRO A 24 -0.142 5.428 -15.895 1.00 0.00 C ATOM 357 CG PRO A 24 0.435 6.833 -15.842 1.00 0.00 C ATOM 358 CD PRO A 24 1.714 6.781 -15.021 1.00 0.00 C ATOM 0 HA PRO A 24 0.560 3.713 -14.785 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.454 5.172 -16.908 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.023 5.344 -15.259 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.642 7.199 -16.848 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.280 7.522 -15.392 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.562 7.173 -15.583 1.00 0.00 H new ATOM 0 HD3 PRO A 24 1.628 7.380 -14.115 1.00 0.00 H new ATOM 366 N GLY A 25 1.277 2.512 -16.738 1.00 0.00 N ATOM 367 CA GLY A 25 1.857 1.691 -17.788 1.00 0.00 C ATOM 368 C GLY A 25 3.160 1.041 -17.319 1.00 0.00 C ATOM 369 O GLY A 25 4.050 0.776 -18.124 1.00 0.00 O ATOM 0 H GLY A 25 0.568 2.044 -16.173 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.147 0.919 -18.084 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.048 2.303 -18.669 1.00 0.00 H new ATOM 373 N THR A 26 3.230 0.803 -16.017 1.00 0.00 N ATOM 374 CA THR A 26 4.409 0.189 -15.431 1.00 0.00 C ATOM 375 C THR A 26 4.031 -1.099 -14.697 1.00 0.00 C ATOM 376 O THR A 26 2.866 -1.308 -14.363 1.00 0.00 O ATOM 377 CB THR A 26 5.085 1.226 -14.531 1.00 0.00 C ATOM 378 OG1 THR A 26 4.129 1.467 -13.502 1.00 0.00 O ATOM 379 CG2 THR A 26 5.243 2.583 -15.219 1.00 0.00 C ATOM 0 H THR A 26 2.489 1.024 -15.352 1.00 0.00 H new ATOM 0 HA THR A 26 5.122 -0.110 -16.199 1.00 0.00 H new ATOM 0 HB THR A 26 6.064 0.859 -14.225 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.444 2.086 -13.831 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.728 3.282 -14.538 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.853 2.468 -16.115 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.261 2.967 -15.495 1.00 0.00 H new ATOM 387 N THR A 27 5.038 -1.928 -14.466 1.00 0.00 N ATOM 388 CA THR A 27 4.825 -3.190 -13.777 1.00 0.00 C ATOM 389 C THR A 27 6.116 -3.650 -13.097 1.00 0.00 C ATOM 390 O THR A 27 7.157 -3.008 -13.233 1.00 0.00 O ATOM 391 CB THR A 27 4.281 -4.197 -14.792 1.00 0.00 C ATOM 392 OG1 THR A 27 5.010 -3.917 -15.984 1.00 0.00 O ATOM 393 CG2 THR A 27 2.825 -3.918 -15.171 1.00 0.00 C ATOM 0 H THR A 27 6.003 -1.751 -14.743 1.00 0.00 H new ATOM 0 HA THR A 27 4.092 -3.085 -12.977 1.00 0.00 H new ATOM 0 HB THR A 27 4.363 -5.204 -14.383 1.00 0.00 H new ATOM 0 HG1 THR A 27 4.721 -4.527 -16.695 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.488 -4.661 -15.894 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.201 -3.970 -14.279 1.00 0.00 H new ATOM 0 HG23 THR A 27 2.748 -2.924 -15.611 1.00 0.00 H new ATOM 401 N GLY A 28 6.007 -4.759 -12.380 1.00 0.00 N ATOM 402 CA GLY A 28 7.152 -5.313 -11.679 1.00 0.00 C ATOM 403 C GLY A 28 8.039 -4.201 -11.113 1.00 0.00 C ATOM 404 O GLY A 28 8.947 -3.722 -11.790 1.00 0.00 O ATOM 0 H GLY A 28 5.142 -5.289 -12.270 1.00 0.00 H new ATOM 0 HA2 GLY A 28 6.810 -5.958 -10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 28 7.733 -5.936 -12.359 1.00 0.00 H new ATOM 408 N HIS A 29 7.743 -3.823 -9.878 1.00 0.00 N ATOM 409 CA HIS A 29 8.502 -2.777 -9.214 1.00 0.00 C ATOM 410 C HIS A 29 9.113 -3.327 -7.924 1.00 0.00 C ATOM 411 O HIS A 29 8.638 -4.325 -7.383 1.00 0.00 O ATOM 412 CB HIS A 29 7.631 -1.541 -8.978 1.00 0.00 C ATOM 413 CG HIS A 29 7.318 -0.761 -10.233 1.00 0.00 C ATOM 414 ND1 HIS A 29 8.128 0.257 -10.704 1.00 0.00 N ATOM 415 CD2 HIS A 29 6.277 -0.862 -11.108 1.00 0.00 C ATOM 416 CE1 HIS A 29 7.589 0.741 -11.813 1.00 0.00 C ATOM 417 NE2 HIS A 29 6.442 0.046 -12.062 1.00 0.00 N ATOM 0 H HIS A 29 6.988 -4.222 -9.320 1.00 0.00 H new ATOM 0 HA HIS A 29 9.323 -2.455 -9.855 1.00 0.00 H new ATOM 0 HB2 HIS A 29 6.695 -1.852 -8.513 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.136 -0.883 -8.270 1.00 0.00 H new ATOM 0 HD1 HIS A 29 8.993 0.580 -10.271 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.458 -1.562 -11.037 1.00 0.00 H new ATOM 0 HE1 HIS A 29 7.988 1.545 -12.414 1.00 0.00 H new ATOM 425 N THR A 30 10.157 -2.651 -7.467 1.00 0.00 N ATOM 426 CA THR A 30 10.839 -3.060 -6.250 1.00 0.00 C ATOM 427 C THR A 30 11.185 -1.838 -5.397 1.00 0.00 C ATOM 428 O THR A 30 12.097 -1.083 -5.729 1.00 0.00 O ATOM 429 CB THR A 30 12.061 -3.889 -6.649 1.00 0.00 C ATOM 430 OG1 THR A 30 11.537 -4.881 -7.526 1.00 0.00 O ATOM 431 CG2 THR A 30 12.632 -4.691 -5.477 1.00 0.00 C ATOM 0 H THR A 30 10.547 -1.823 -7.917 1.00 0.00 H new ATOM 0 HA THR A 30 10.197 -3.681 -5.626 1.00 0.00 H new ATOM 0 HB THR A 30 12.832 -3.230 -7.048 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.264 -5.462 -7.834 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.497 -5.262 -5.814 1.00 0.00 H new ATOM 0 HG22 THR A 30 12.934 -4.009 -4.682 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.872 -5.374 -5.099 1.00 0.00 H new ATOM 439 N LEU A 31 10.437 -1.681 -4.314 1.00 0.00 N ATOM 440 CA LEU A 31 10.654 -0.564 -3.411 1.00 0.00 C ATOM 441 C LEU A 31 10.194 -0.954 -2.005 1.00 0.00 C ATOM 442 O LEU A 31 9.512 -1.962 -1.828 1.00 0.00 O ATOM 443 CB LEU A 31 9.979 0.699 -3.950 1.00 0.00 C ATOM 444 CG LEU A 31 8.449 0.681 -3.980 1.00 0.00 C ATOM 445 CD1 LEU A 31 7.909 1.701 -4.985 1.00 0.00 C ATOM 446 CD2 LEU A 31 7.923 -0.728 -4.255 1.00 0.00 C ATOM 0 H LEU A 31 9.680 -2.309 -4.042 1.00 0.00 H new ATOM 0 HA LEU A 31 11.716 -0.328 -3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 31 10.301 1.546 -3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 31 10.340 0.876 -4.963 1.00 0.00 H new ATOM 0 HG LEU A 31 8.084 0.974 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.819 1.668 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.241 2.700 -4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.281 1.462 -5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.833 -0.713 -4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.295 -1.074 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.265 -1.403 -3.471 1.00 0.00 H new ATOM 458 N THR A 32 10.587 -0.136 -1.040 1.00 0.00 N ATOM 459 CA THR A 32 10.224 -0.383 0.345 1.00 0.00 C ATOM 460 C THR A 32 9.065 0.524 0.763 1.00 0.00 C ATOM 461 O THR A 32 9.223 1.741 0.845 1.00 0.00 O ATOM 462 CB THR A 32 11.478 -0.200 1.202 1.00 0.00 C ATOM 463 OG1 THR A 32 12.356 -1.231 0.759 1.00 0.00 O ATOM 464 CG2 THR A 32 11.233 -0.528 2.677 1.00 0.00 C ATOM 0 H THR A 32 11.154 0.699 -1.190 1.00 0.00 H new ATOM 0 HA THR A 32 9.864 -1.402 0.483 1.00 0.00 H new ATOM 0 HB THR A 32 11.831 0.827 1.112 1.00 0.00 H new ATOM 0 HG1 THR A 32 13.196 -1.184 1.262 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.155 -0.382 3.240 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.458 0.129 3.072 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.911 -1.565 2.771 1.00 0.00 H new ATOM 472 N VAL A 33 7.926 -0.103 1.015 1.00 0.00 N ATOM 473 CA VAL A 33 6.740 0.632 1.422 1.00 0.00 C ATOM 474 C VAL A 33 6.502 0.419 2.919 1.00 0.00 C ATOM 475 O VAL A 33 6.638 -0.696 3.420 1.00 0.00 O ATOM 476 CB VAL A 33 5.546 0.216 0.562 1.00 0.00 C ATOM 477 CG1 VAL A 33 5.819 0.480 -0.920 1.00 0.00 C ATOM 478 CG2 VAL A 33 5.183 -1.251 0.799 1.00 0.00 C ATOM 0 H VAL A 33 7.799 -1.113 0.945 1.00 0.00 H new ATOM 0 HA VAL A 33 6.880 1.701 1.264 1.00 0.00 H new ATOM 0 HB VAL A 33 4.692 0.824 0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.954 0.175 -1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.005 1.543 -1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.693 -0.090 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.331 -1.520 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.034 -1.882 0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.925 -1.397 1.848 1.00 0.00 H new ATOM 488 N LYS A 34 6.152 1.506 3.590 1.00 0.00 N ATOM 489 CA LYS A 34 5.893 1.453 5.019 1.00 0.00 C ATOM 490 C LYS A 34 4.392 1.615 5.268 1.00 0.00 C ATOM 491 O LYS A 34 3.804 2.629 4.897 1.00 0.00 O ATOM 492 CB LYS A 34 6.754 2.480 5.757 1.00 0.00 C ATOM 493 CG LYS A 34 6.559 2.370 7.271 1.00 0.00 C ATOM 494 CD LYS A 34 6.198 3.728 7.877 1.00 0.00 C ATOM 495 CE LYS A 34 6.384 3.717 9.396 1.00 0.00 C ATOM 496 NZ LYS A 34 5.089 3.487 10.075 1.00 0.00 N ATOM 0 H LYS A 34 6.042 2.429 3.171 1.00 0.00 H new ATOM 0 HA LYS A 34 6.179 0.482 5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.804 2.325 5.509 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.493 3.485 5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.771 1.649 7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 34 7.472 1.993 7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.823 4.505 7.436 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.164 3.975 7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.092 2.937 9.676 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.809 4.666 9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.238 2.890 10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.683 4.399 10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.435 3.010 9.422 1.00 0.00 H new ATOM 510 N VAL A 35 3.816 0.599 5.894 1.00 0.00 N ATOM 511 CA VAL A 35 2.395 0.616 6.197 1.00 0.00 C ATOM 512 C VAL A 35 2.120 1.670 7.272 1.00 0.00 C ATOM 513 O VAL A 35 2.941 1.883 8.162 1.00 0.00 O ATOM 514 CB VAL A 35 1.929 -0.784 6.600 1.00 0.00 C ATOM 515 CG1 VAL A 35 0.419 -0.935 6.410 1.00 0.00 C ATOM 516 CG2 VAL A 35 2.690 -1.860 5.823 1.00 0.00 C ATOM 0 H VAL A 35 4.307 -0.241 6.200 1.00 0.00 H new ATOM 0 HA VAL A 35 1.820 0.894 5.314 1.00 0.00 H new ATOM 0 HB VAL A 35 2.148 -0.918 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.114 -1.939 6.704 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.101 -0.203 7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.166 -0.771 5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.339 -2.846 6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.517 -1.728 4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.756 -1.773 6.031 1.00 0.00 H new ATOM 526 N ILE A 36 0.961 2.302 7.153 1.00 0.00 N ATOM 527 CA ILE A 36 0.567 3.328 8.103 1.00 0.00 C ATOM 528 C ILE A 36 -0.773 2.945 8.734 1.00 0.00 C ATOM 529 O ILE A 36 -0.909 2.942 9.956 1.00 0.00 O ATOM 530 CB ILE A 36 0.561 4.704 7.433 1.00 0.00 C ATOM 531 CG1 ILE A 36 1.606 4.776 6.318 1.00 0.00 C ATOM 532 CG2 ILE A 36 0.747 5.817 8.466 1.00 0.00 C ATOM 533 CD1 ILE A 36 3.024 4.768 6.895 1.00 0.00 C ATOM 0 H ILE A 36 0.282 2.123 6.413 1.00 0.00 H new ATOM 0 HA ILE A 36 1.293 3.397 8.913 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.414 4.854 6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.480 3.931 5.641 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.454 5.681 5.730 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.739 6.784 7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.065 5.779 9.192 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.699 5.682 8.979 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.748 4.820 6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.154 5.628 7.552 1.00 0.00 H new ATOM 0 HD13 ILE A 36 3.181 3.851 7.462 1.00 0.00 H new ATOM 545 N GLU A 37 -1.729 2.632 7.871 1.00 0.00 N ATOM 546 CA GLU A 37 -3.054 2.249 8.329 1.00 0.00 C ATOM 547 C GLU A 37 -3.514 0.976 7.616 1.00 0.00 C ATOM 548 O GLU A 37 -2.910 0.561 6.629 1.00 0.00 O ATOM 549 CB GLU A 37 -4.056 3.387 8.123 1.00 0.00 C ATOM 550 CG GLU A 37 -3.564 4.677 8.781 1.00 0.00 C ATOM 551 CD GLU A 37 -4.605 5.224 9.761 1.00 0.00 C ATOM 552 OE1 GLU A 37 -5.731 5.502 9.295 1.00 0.00 O ATOM 553 OE2 GLU A 37 -4.251 5.352 10.953 1.00 0.00 O ATOM 0 H GLU A 37 -1.612 2.636 6.858 1.00 0.00 H new ATOM 0 HA GLU A 37 -3.003 2.044 9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.208 3.554 7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.022 3.106 8.543 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -2.628 4.487 9.307 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -3.353 5.423 8.015 1.00 0.00 H new ATOM 560 N ALA A 38 -4.580 0.393 8.144 1.00 0.00 N ATOM 561 CA ALA A 38 -5.129 -0.824 7.570 1.00 0.00 C ATOM 562 C ALA A 38 -6.608 -0.937 7.944 1.00 0.00 C ATOM 563 O ALA A 38 -6.941 -1.275 9.079 1.00 0.00 O ATOM 564 CB ALA A 38 -4.313 -2.027 8.048 1.00 0.00 C ATOM 0 H ALA A 38 -5.078 0.741 8.963 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.065 -0.798 6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.725 -2.940 7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.276 -1.912 7.732 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.356 -2.087 9.135 1.00 0.00 H new ATOM 570 N ASN A 39 -7.456 -0.648 6.968 1.00 0.00 N ATOM 571 CA ASN A 39 -8.892 -0.714 7.180 1.00 0.00 C ATOM 572 C ASN A 39 -9.528 -1.566 6.080 1.00 0.00 C ATOM 573 O ASN A 39 -9.189 -1.424 4.906 1.00 0.00 O ATOM 574 CB ASN A 39 -9.521 0.680 7.122 1.00 0.00 C ATOM 575 CG ASN A 39 -8.463 1.768 7.314 1.00 0.00 C ATOM 576 OD1 ASN A 39 -7.641 2.029 6.451 1.00 0.00 O ATOM 577 ND2 ASN A 39 -8.529 2.385 8.490 1.00 0.00 N ATOM 0 H ASN A 39 -7.176 -0.368 6.028 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.068 -1.149 8.164 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -10.020 0.818 6.163 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -10.285 0.770 7.894 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.866 3.127 8.715 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -9.243 2.117 9.167 1.00 0.00 H new ATOM 584 N ILE A 40 -10.438 -2.433 6.499 1.00 0.00 N ATOM 585 CA ILE A 40 -11.124 -3.308 5.563 1.00 0.00 C ATOM 586 C ILE A 40 -11.716 -2.470 4.428 1.00 0.00 C ATOM 587 O ILE A 40 -11.983 -1.282 4.603 1.00 0.00 O ATOM 588 CB ILE A 40 -12.155 -4.170 6.294 1.00 0.00 C ATOM 589 CG1 ILE A 40 -13.360 -3.334 6.729 1.00 0.00 C ATOM 590 CG2 ILE A 40 -11.516 -4.910 7.471 1.00 0.00 C ATOM 591 CD1 ILE A 40 -14.415 -4.206 7.413 1.00 0.00 C ATOM 0 H ILE A 40 -10.716 -2.548 7.474 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.422 -4.007 5.110 1.00 0.00 H new ATOM 0 HB ILE A 40 -12.522 -4.926 5.599 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -13.035 -2.548 7.411 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -13.798 -2.841 5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.271 -5.515 7.973 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -10.718 -5.556 7.105 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -11.104 -4.187 8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.261 -3.587 7.712 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.756 -4.975 6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.981 -4.678 8.295 1.00 0.00 H new ATOM 603 N VAL A 41 -11.905 -3.123 3.290 1.00 0.00 N ATOM 604 CA VAL A 41 -12.461 -2.453 2.127 1.00 0.00 C ATOM 605 C VAL A 41 -13.988 -2.475 2.212 1.00 0.00 C ATOM 606 O VAL A 41 -14.606 -3.528 2.062 1.00 0.00 O ATOM 607 CB VAL A 41 -11.924 -3.095 0.847 1.00 0.00 C ATOM 608 CG1 VAL A 41 -10.394 -3.097 0.834 1.00 0.00 C ATOM 609 CG2 VAL A 41 -12.475 -4.512 0.671 1.00 0.00 C ATOM 0 H VAL A 41 -11.683 -4.109 3.149 1.00 0.00 H new ATOM 0 HA VAL A 41 -12.152 -1.408 2.105 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.265 -2.495 0.003 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.039 -3.559 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.028 -2.072 0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -10.024 -3.662 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -12.077 -4.946 -0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -12.178 -5.126 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.563 -4.475 0.613 1.00 0.00 H new ATOM 619 N VAL A 42 -14.553 -1.301 2.453 1.00 0.00 N ATOM 620 CA VAL A 42 -15.997 -1.173 2.560 1.00 0.00 C ATOM 621 C VAL A 42 -16.546 -0.548 1.276 1.00 0.00 C ATOM 622 O VAL A 42 -15.818 0.128 0.551 1.00 0.00 O ATOM 623 CB VAL A 42 -16.360 -0.377 3.815 1.00 0.00 C ATOM 624 CG1 VAL A 42 -16.072 -1.187 5.081 1.00 0.00 C ATOM 625 CG2 VAL A 42 -15.625 0.965 3.845 1.00 0.00 C ATOM 0 H VAL A 42 -14.037 -0.430 2.577 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.460 -2.154 2.668 1.00 0.00 H new ATOM 0 HB VAL A 42 -17.430 -0.173 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -16.339 -0.598 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -16.660 -2.105 5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -15.012 -1.436 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -15.901 1.511 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -14.549 0.791 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -15.901 1.551 2.968 1.00 0.00 H new ATOM 635 N PRO A 43 -17.858 -0.804 1.028 1.00 0.00 N ATOM 636 CA PRO A 43 -18.513 -0.274 -0.156 1.00 0.00 C ATOM 637 C PRO A 43 -18.797 1.221 -0.002 1.00 0.00 C ATOM 638 O PRO A 43 -19.710 1.612 0.724 1.00 0.00 O ATOM 639 CB PRO A 43 -19.775 -1.106 -0.312 1.00 0.00 C ATOM 640 CG PRO A 43 -20.018 -1.754 1.041 1.00 0.00 C ATOM 641 CD PRO A 43 -18.750 -1.601 1.865 1.00 0.00 C ATOM 0 HA PRO A 43 -17.892 -0.346 -1.049 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -20.620 -0.482 -0.604 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -19.652 -1.860 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.860 -1.281 1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -20.270 -2.808 0.920 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -18.952 -1.104 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.311 -2.571 2.100 1.00 0.00 H new ATOM 649 N VAL A 44 -17.999 2.018 -0.698 1.00 0.00 N ATOM 650 CA VAL A 44 -18.154 3.461 -0.648 1.00 0.00 C ATOM 651 C VAL A 44 -17.852 4.050 -2.028 1.00 0.00 C ATOM 652 O VAL A 44 -18.677 4.762 -2.597 1.00 0.00 O ATOM 653 CB VAL A 44 -17.271 4.044 0.457 1.00 0.00 C ATOM 654 CG1 VAL A 44 -17.277 5.574 0.414 1.00 0.00 C ATOM 655 CG2 VAL A 44 -17.704 3.532 1.832 1.00 0.00 C ATOM 0 H VAL A 44 -17.243 1.691 -1.300 1.00 0.00 H new ATOM 0 HA VAL A 44 -19.181 3.727 -0.399 1.00 0.00 H new ATOM 0 HB VAL A 44 -16.249 3.708 0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.642 5.963 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.899 5.912 -0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -18.295 5.938 0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -17.060 3.962 2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -18.737 3.824 2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.624 2.445 1.857 1.00 0.00 H new ATOM 665 N THR A 45 -16.666 3.731 -2.525 1.00 0.00 N ATOM 666 CA THR A 45 -16.244 4.220 -3.827 1.00 0.00 C ATOM 667 C THR A 45 -14.986 3.484 -4.291 1.00 0.00 C ATOM 668 O THR A 45 -14.913 3.030 -5.432 1.00 0.00 O ATOM 669 CB THR A 45 -16.060 5.735 -3.727 1.00 0.00 C ATOM 670 OG1 THR A 45 -16.140 6.185 -5.076 1.00 0.00 O ATOM 671 CG2 THR A 45 -14.647 6.126 -3.287 1.00 0.00 C ATOM 0 H THR A 45 -15.984 3.140 -2.050 1.00 0.00 H new ATOM 0 HA THR A 45 -16.999 4.020 -4.588 1.00 0.00 H new ATOM 0 HB THR A 45 -16.785 6.142 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 45 -16.032 7.159 -5.103 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.570 7.212 -3.232 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.440 5.698 -2.306 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.923 5.747 -4.009 1.00 0.00 H new ATOM 679 N ARG A 46 -14.026 3.390 -3.383 1.00 0.00 N ATOM 680 CA ARG A 46 -12.774 2.717 -3.685 1.00 0.00 C ATOM 681 C ARG A 46 -12.966 1.199 -3.655 1.00 0.00 C ATOM 682 O ARG A 46 -12.990 0.594 -2.585 1.00 0.00 O ATOM 683 CB ARG A 46 -11.684 3.105 -2.683 1.00 0.00 C ATOM 684 CG ARG A 46 -10.889 4.314 -3.180 1.00 0.00 C ATOM 685 CD ARG A 46 -9.482 4.330 -2.578 1.00 0.00 C ATOM 686 NE ARG A 46 -9.503 5.006 -1.262 1.00 0.00 N ATOM 687 CZ ARG A 46 -8.433 5.581 -0.696 1.00 0.00 C ATOM 688 NH1 ARG A 46 -7.251 5.564 -1.327 1.00 0.00 N ATOM 689 NH2 ARG A 46 -8.545 6.172 0.502 1.00 0.00 N ATOM 0 H ARG A 46 -14.090 3.769 -2.438 1.00 0.00 H new ATOM 0 HA ARG A 46 -12.463 3.028 -4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.137 3.334 -1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.011 2.262 -2.527 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.823 4.288 -4.268 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.413 5.232 -2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.113 3.310 -2.467 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.796 4.845 -3.250 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.387 5.036 -0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.166 5.113 -2.238 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.437 6.002 -0.896 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.445 6.184 0.983 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.731 6.610 0.933 1.00 0.00 H new ATOM 703 N LYS A 47 -13.098 0.628 -4.844 1.00 0.00 N ATOM 704 CA LYS A 47 -13.288 -0.807 -4.967 1.00 0.00 C ATOM 705 C LYS A 47 -14.616 -1.200 -4.318 1.00 0.00 C ATOM 706 O LYS A 47 -14.636 -1.742 -3.215 1.00 0.00 O ATOM 707 CB LYS A 47 -12.081 -1.558 -4.401 1.00 0.00 C ATOM 708 CG LYS A 47 -10.836 -1.320 -5.258 1.00 0.00 C ATOM 709 CD LYS A 47 -10.918 -2.099 -6.572 1.00 0.00 C ATOM 710 CE LYS A 47 -10.832 -3.606 -6.323 1.00 0.00 C ATOM 711 NZ LYS A 47 -10.701 -4.336 -7.604 1.00 0.00 N ATOM 0 H LYS A 47 -13.077 1.133 -5.730 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.349 -1.094 -6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.891 -1.231 -3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.299 -2.625 -4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.733 -0.255 -5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.947 -1.624 -4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.853 -1.864 -7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.109 -1.789 -7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.978 -3.827 -5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.723 -3.945 -5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.644 -5.357 -7.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.529 -4.139 -8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.838 -4.025 -8.094 1.00 0.00 H new ATOM 725 N THR A 48 -15.695 -0.910 -5.031 1.00 0.00 N ATOM 726 CA THR A 48 -17.025 -1.226 -4.538 1.00 0.00 C ATOM 727 C THR A 48 -17.507 -2.556 -5.120 1.00 0.00 C ATOM 728 O THR A 48 -17.427 -2.775 -6.328 1.00 0.00 O ATOM 729 CB THR A 48 -17.944 -0.049 -4.870 1.00 0.00 C ATOM 730 OG1 THR A 48 -19.200 -0.420 -4.309 1.00 0.00 O ATOM 731 CG2 THR A 48 -18.226 0.069 -6.369 1.00 0.00 C ATOM 0 H THR A 48 -15.675 -0.460 -5.946 1.00 0.00 H new ATOM 0 HA THR A 48 -17.024 -1.362 -3.456 1.00 0.00 H new ATOM 0 HB THR A 48 -17.492 0.876 -4.512 1.00 0.00 H new ATOM 0 HG1 THR A 48 -19.855 0.289 -4.477 1.00 0.00 H new ATOM 0 HG21 THR A 48 -18.883 0.920 -6.550 1.00 0.00 H new ATOM 0 HG22 THR A 48 -17.288 0.214 -6.905 1.00 0.00 H new ATOM 0 HG23 THR A 48 -18.708 -0.843 -6.721 1.00 0.00 H new ATOM 739 N ARG A 49 -17.997 -3.410 -4.233 1.00 0.00 N ATOM 740 CA ARG A 49 -18.492 -4.713 -4.643 1.00 0.00 C ATOM 741 C ARG A 49 -17.363 -5.539 -5.263 1.00 0.00 C ATOM 742 O ARG A 49 -16.577 -5.026 -6.058 1.00 0.00 O ATOM 743 CB ARG A 49 -19.630 -4.576 -5.657 1.00 0.00 C ATOM 744 CG ARG A 49 -20.985 -4.491 -4.953 1.00 0.00 C ATOM 745 CD ARG A 49 -21.956 -5.536 -5.504 1.00 0.00 C ATOM 746 NE ARG A 49 -23.138 -5.646 -4.619 1.00 0.00 N ATOM 747 CZ ARG A 49 -23.137 -6.281 -3.440 1.00 0.00 C ATOM 748 NH1 ARG A 49 -22.017 -6.868 -2.996 1.00 0.00 N ATOM 749 NH2 ARG A 49 -24.255 -6.330 -2.704 1.00 0.00 N ATOM 0 H ARG A 49 -18.062 -3.225 -3.232 1.00 0.00 H new ATOM 0 HA ARG A 49 -18.871 -5.218 -3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -19.475 -3.684 -6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -19.622 -5.429 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -20.852 -4.642 -3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -21.405 -3.494 -5.085 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -22.270 -5.258 -6.510 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -21.458 -6.502 -5.581 1.00 0.00 H new ATOM 0 HE ARG A 49 -24.008 -5.211 -4.927 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -21.165 -6.831 -3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -22.016 -7.352 -2.098 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -25.108 -5.884 -3.041 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -24.254 -6.814 -1.806 1.00 0.00 H new ATOM 763 N PRO A 50 -17.316 -6.839 -4.865 1.00 0.00 N ATOM 764 CA PRO A 50 -16.296 -7.741 -5.372 1.00 0.00 C ATOM 765 C PRO A 50 -16.600 -8.157 -6.813 1.00 0.00 C ATOM 766 O PRO A 50 -15.726 -8.099 -7.677 1.00 0.00 O ATOM 767 CB PRO A 50 -16.291 -8.913 -4.405 1.00 0.00 C ATOM 768 CG PRO A 50 -17.617 -8.847 -3.663 1.00 0.00 C ATOM 769 CD PRO A 50 -18.230 -7.482 -3.925 1.00 0.00 C ATOM 0 HA PRO A 50 -15.311 -7.277 -5.420 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.188 -9.858 -4.938 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.452 -8.844 -3.712 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -18.285 -9.637 -4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.464 -8.998 -2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.232 -7.572 -4.345 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -18.321 -6.906 -3.004 1.00 0.00 H new ATOM 777 N ALA A 51 -17.841 -8.566 -7.028 1.00 0.00 N ATOM 778 CA ALA A 51 -18.271 -8.992 -8.349 1.00 0.00 C ATOM 779 C ALA A 51 -17.586 -10.313 -8.703 1.00 0.00 C ATOM 780 O ALA A 51 -18.226 -11.363 -8.719 1.00 0.00 O ATOM 781 CB ALA A 51 -17.969 -7.888 -9.365 1.00 0.00 C ATOM 0 H ALA A 51 -18.563 -8.612 -6.309 1.00 0.00 H new ATOM 0 HA ALA A 51 -19.347 -9.165 -8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.291 -8.207 -10.356 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -18.503 -6.980 -9.085 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -16.897 -7.689 -9.379 1.00 0.00 H new ATOM 787 N SER A 52 -16.293 -10.217 -8.977 1.00 0.00 N ATOM 788 CA SER A 52 -15.514 -11.392 -9.330 1.00 0.00 C ATOM 789 C SER A 52 -15.814 -12.531 -8.354 1.00 0.00 C ATOM 790 O SER A 52 -15.745 -12.347 -7.139 1.00 0.00 O ATOM 791 CB SER A 52 -14.016 -11.078 -9.335 1.00 0.00 C ATOM 792 OG SER A 52 -13.324 -11.796 -10.353 1.00 0.00 O ATOM 0 H SER A 52 -15.766 -9.344 -8.962 1.00 0.00 H new ATOM 0 HA SER A 52 -15.797 -11.701 -10.336 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.870 -10.008 -9.483 1.00 0.00 H new ATOM 0 HB3 SER A 52 -13.590 -11.326 -8.363 1.00 0.00 H new ATOM 0 HG SER A 52 -12.371 -11.567 -10.325 1.00 0.00 H new ATOM 798 N SER A 53 -16.141 -13.683 -8.921 1.00 0.00 N ATOM 799 CA SER A 53 -16.452 -14.852 -8.116 1.00 0.00 C ATOM 800 C SER A 53 -15.160 -15.512 -7.631 1.00 0.00 C ATOM 801 O SER A 53 -14.070 -15.150 -8.071 1.00 0.00 O ATOM 802 CB SER A 53 -17.297 -15.855 -8.904 1.00 0.00 C ATOM 803 OG SER A 53 -18.689 -15.707 -8.637 1.00 0.00 O ATOM 0 H SER A 53 -16.197 -13.832 -9.929 1.00 0.00 H new ATOM 0 HA SER A 53 -17.033 -14.528 -7.253 1.00 0.00 H new ATOM 0 HB2 SER A 53 -17.116 -15.722 -9.971 1.00 0.00 H new ATOM 0 HB3 SER A 53 -16.985 -16.869 -8.652 1.00 0.00 H new ATOM 0 HG SER A 53 -19.194 -16.364 -9.160 1.00 0.00 H new ATOM 809 N LEU A 54 -15.324 -16.470 -6.729 1.00 0.00 N ATOM 810 CA LEU A 54 -14.185 -17.184 -6.180 1.00 0.00 C ATOM 811 C LEU A 54 -14.045 -18.534 -6.885 1.00 0.00 C ATOM 812 O LEU A 54 -15.038 -19.118 -7.317 1.00 0.00 O ATOM 813 CB LEU A 54 -14.305 -17.294 -4.658 1.00 0.00 C ATOM 814 CG LEU A 54 -13.078 -16.857 -3.855 1.00 0.00 C ATOM 815 CD1 LEU A 54 -13.373 -15.591 -3.049 1.00 0.00 C ATOM 816 CD2 LEU A 54 -12.569 -17.996 -2.969 1.00 0.00 C ATOM 0 H LEU A 54 -16.229 -16.768 -6.365 1.00 0.00 H new ATOM 0 HA LEU A 54 -13.264 -16.631 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.157 -16.695 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -14.530 -18.330 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.280 -16.613 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -12.485 -15.302 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.652 -14.785 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -14.193 -15.783 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.697 -17.659 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.354 -18.295 -2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.294 -18.847 -3.592 1.00 0.00 H new ATOM 828 N SER A 55 -12.805 -18.991 -6.981 1.00 0.00 N ATOM 829 CA SER A 55 -12.523 -20.261 -7.627 1.00 0.00 C ATOM 830 C SER A 55 -12.455 -21.376 -6.581 1.00 0.00 C ATOM 831 O SER A 55 -13.170 -22.372 -6.683 1.00 0.00 O ATOM 832 CB SER A 55 -11.217 -20.198 -8.421 1.00 0.00 C ATOM 833 OG SER A 55 -11.431 -19.788 -9.769 1.00 0.00 O ATOM 0 H SER A 55 -11.984 -18.504 -6.622 1.00 0.00 H new ATOM 0 HA SER A 55 -13.331 -20.476 -8.326 1.00 0.00 H new ATOM 0 HB2 SER A 55 -10.531 -19.504 -7.936 1.00 0.00 H new ATOM 0 HB3 SER A 55 -10.739 -21.178 -8.412 1.00 0.00 H new ATOM 0 HG SER A 55 -10.573 -19.759 -10.242 1.00 0.00 H new ATOM 839 N ARG A 56 -11.589 -21.171 -5.600 1.00 0.00 N ATOM 840 CA ARG A 56 -11.419 -22.147 -4.536 1.00 0.00 C ATOM 841 C ARG A 56 -12.418 -21.882 -3.408 1.00 0.00 C ATOM 842 O ARG A 56 -12.363 -20.840 -2.757 1.00 0.00 O ATOM 843 CB ARG A 56 -9.998 -22.102 -3.971 1.00 0.00 C ATOM 844 CG ARG A 56 -8.992 -22.678 -4.970 1.00 0.00 C ATOM 845 CD ARG A 56 -7.702 -23.103 -4.265 1.00 0.00 C ATOM 846 NE ARG A 56 -6.563 -22.305 -4.771 1.00 0.00 N ATOM 847 CZ ARG A 56 -5.302 -22.439 -4.338 1.00 0.00 C ATOM 848 NH1 ARG A 56 -5.010 -23.339 -3.389 1.00 0.00 N ATOM 849 NH2 ARG A 56 -4.332 -21.671 -4.854 1.00 0.00 N ATOM 0 H ARG A 56 -10.997 -20.344 -5.519 1.00 0.00 H new ATOM 0 HA ARG A 56 -11.599 -23.135 -4.960 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.730 -21.073 -3.732 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.955 -22.667 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.431 -23.535 -5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.765 -21.934 -5.734 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.804 -22.965 -3.189 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.517 -24.164 -4.435 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.749 -21.610 -5.494 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.748 -23.923 -2.996 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.050 -23.440 -3.060 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.554 -20.985 -5.576 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.372 -21.772 -4.525 1.00 0.00 H new ATOM 863 N PRO A 57 -13.331 -22.869 -3.206 1.00 0.00 N ATOM 864 CA PRO A 57 -14.341 -22.753 -2.168 1.00 0.00 C ATOM 865 C PRO A 57 -13.733 -22.985 -0.783 1.00 0.00 C ATOM 866 O PRO A 57 -14.057 -23.966 -0.115 1.00 0.00 O ATOM 867 CB PRO A 57 -15.399 -23.782 -2.531 1.00 0.00 C ATOM 868 CG PRO A 57 -14.726 -24.751 -3.489 1.00 0.00 C ATOM 869 CD PRO A 57 -13.426 -24.117 -3.957 1.00 0.00 C ATOM 0 HA PRO A 57 -14.776 -21.755 -2.115 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.762 -24.299 -1.643 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -16.262 -23.307 -2.998 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.530 -25.702 -2.995 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -15.376 -24.961 -4.339 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.574 -24.766 -3.756 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -13.440 -23.933 -5.031 1.00 0.00 H new ATOM 877 N SER A 58 -12.862 -22.066 -0.393 1.00 0.00 N ATOM 878 CA SER A 58 -12.205 -22.158 0.900 1.00 0.00 C ATOM 879 C SER A 58 -12.149 -20.777 1.558 1.00 0.00 C ATOM 880 O SER A 58 -11.165 -20.055 1.410 1.00 0.00 O ATOM 881 CB SER A 58 -10.796 -22.737 0.762 1.00 0.00 C ATOM 882 OG SER A 58 -10.713 -24.065 1.272 1.00 0.00 O ATOM 0 H SER A 58 -12.596 -21.254 -0.950 1.00 0.00 H new ATOM 0 HA SER A 58 -12.785 -22.831 1.531 1.00 0.00 H new ATOM 0 HB2 SER A 58 -10.503 -22.733 -0.288 1.00 0.00 H new ATOM 0 HB3 SER A 58 -10.088 -22.100 1.293 1.00 0.00 H new ATOM 0 HG SER A 58 -9.798 -24.400 1.164 1.00 0.00 H new ATOM 888 N GLN A 59 -13.218 -20.453 2.270 1.00 0.00 N ATOM 889 CA GLN A 59 -13.304 -19.172 2.951 1.00 0.00 C ATOM 890 C GLN A 59 -13.182 -18.026 1.944 1.00 0.00 C ATOM 891 O GLN A 59 -12.577 -18.187 0.885 1.00 0.00 O ATOM 892 CB GLN A 59 -12.237 -19.059 4.041 1.00 0.00 C ATOM 893 CG GLN A 59 -12.691 -19.753 5.327 1.00 0.00 C ATOM 894 CD GLN A 59 -13.096 -18.729 6.389 1.00 0.00 C ATOM 895 OE1 GLN A 59 -12.601 -17.615 6.435 1.00 0.00 O ATOM 896 NE2 GLN A 59 -14.021 -19.167 7.238 1.00 0.00 N ATOM 0 H GLN A 59 -14.032 -21.055 2.390 1.00 0.00 H new ATOM 0 HA GLN A 59 -14.279 -19.104 3.433 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -11.306 -19.506 3.691 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -12.030 -18.008 4.244 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -13.533 -20.411 5.112 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -11.886 -20.380 5.710 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -14.394 -20.112 7.143 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -14.358 -18.558 7.984 1.00 0.00 H new ATOM 905 N PRO A 60 -13.782 -16.865 2.319 1.00 0.00 N ATOM 906 CA PRO A 60 -13.747 -15.693 1.461 1.00 0.00 C ATOM 907 C PRO A 60 -12.368 -15.031 1.493 1.00 0.00 C ATOM 908 O PRO A 60 -11.611 -15.213 2.445 1.00 0.00 O ATOM 909 CB PRO A 60 -14.852 -14.790 1.984 1.00 0.00 C ATOM 910 CG PRO A 60 -15.155 -15.274 3.392 1.00 0.00 C ATOM 911 CD PRO A 60 -14.508 -16.638 3.566 1.00 0.00 C ATOM 0 HA PRO A 60 -13.912 -15.935 0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.534 -13.747 1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.738 -14.850 1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.767 -14.571 4.129 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.232 -15.339 3.550 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.836 -16.651 4.424 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.256 -17.413 3.736 1.00 0.00 H new ATOM 919 N SER A 61 -12.085 -14.277 0.442 1.00 0.00 N ATOM 920 CA SER A 61 -10.810 -13.586 0.338 1.00 0.00 C ATOM 921 C SER A 61 -10.892 -12.229 1.039 1.00 0.00 C ATOM 922 O SER A 61 -11.312 -11.241 0.439 1.00 0.00 O ATOM 923 CB SER A 61 -10.400 -13.405 -1.125 1.00 0.00 C ATOM 924 OG SER A 61 -9.489 -14.413 -1.553 1.00 0.00 O ATOM 0 H SER A 61 -12.716 -14.129 -0.346 1.00 0.00 H new ATOM 0 HA SER A 61 -10.050 -14.195 0.827 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.289 -13.428 -1.756 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.942 -12.424 -1.254 1.00 0.00 H new ATOM 0 HG SER A 61 -9.253 -14.263 -2.492 1.00 0.00 H new ATOM 930 N ARG A 62 -10.482 -12.224 2.299 1.00 0.00 N ATOM 931 CA ARG A 62 -10.504 -11.004 3.088 1.00 0.00 C ATOM 932 C ARG A 62 -9.486 -10.001 2.541 1.00 0.00 C ATOM 933 O ARG A 62 -8.280 -10.192 2.686 1.00 0.00 O ATOM 934 CB ARG A 62 -10.186 -11.293 4.557 1.00 0.00 C ATOM 935 CG ARG A 62 -11.254 -10.695 5.476 1.00 0.00 C ATOM 936 CD ARG A 62 -10.764 -9.392 6.110 1.00 0.00 C ATOM 937 NE ARG A 62 -11.111 -9.367 7.548 1.00 0.00 N ATOM 938 CZ ARG A 62 -12.365 -9.343 8.018 1.00 0.00 C ATOM 939 NH1 ARG A 62 -13.400 -9.340 7.167 1.00 0.00 N ATOM 940 NH2 ARG A 62 -12.585 -9.322 9.340 1.00 0.00 N ATOM 0 H ARG A 62 -10.133 -13.045 2.793 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.507 -10.583 3.021 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -10.126 -12.370 4.715 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.210 -10.879 4.810 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -12.165 -10.507 4.907 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -11.509 -11.411 6.258 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -9.685 -9.301 5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -11.216 -8.539 5.604 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.347 -9.368 8.224 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -13.233 -9.356 6.161 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -14.355 -9.322 7.525 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -11.797 -9.324 9.988 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -13.540 -9.304 9.698 1.00 0.00 H new ATOM 954 N ILE A 63 -10.011 -8.952 1.924 1.00 0.00 N ATOM 955 CA ILE A 63 -9.163 -7.918 1.355 1.00 0.00 C ATOM 956 C ILE A 63 -9.284 -6.646 2.196 1.00 0.00 C ATOM 957 O ILE A 63 -10.389 -6.188 2.482 1.00 0.00 O ATOM 958 CB ILE A 63 -9.493 -7.710 -0.125 1.00 0.00 C ATOM 959 CG1 ILE A 63 -8.946 -8.859 -0.975 1.00 0.00 C ATOM 960 CG2 ILE A 63 -8.992 -6.348 -0.612 1.00 0.00 C ATOM 961 CD1 ILE A 63 -7.520 -8.564 -1.443 1.00 0.00 C ATOM 0 H ILE A 63 -11.012 -8.796 1.806 1.00 0.00 H new ATOM 0 HA ILE A 63 -8.117 -8.223 1.386 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.577 -7.714 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -8.959 -9.782 -0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -9.591 -9.016 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.239 -6.225 -1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.469 -5.557 -0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -7.911 -6.291 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.155 -9.396 -2.045 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.515 -7.653 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.873 -8.432 -0.576 1.00 0.00 H new ATOM 973 N VAL A 64 -8.131 -6.111 2.570 1.00 0.00 N ATOM 974 CA VAL A 64 -8.093 -4.900 3.373 1.00 0.00 C ATOM 975 C VAL A 64 -7.134 -3.896 2.729 1.00 0.00 C ATOM 976 O VAL A 64 -6.079 -4.277 2.223 1.00 0.00 O ATOM 977 CB VAL A 64 -7.720 -5.242 4.817 1.00 0.00 C ATOM 978 CG1 VAL A 64 -7.580 -3.974 5.661 1.00 0.00 C ATOM 979 CG2 VAL A 64 -8.740 -6.202 5.433 1.00 0.00 C ATOM 0 H VAL A 64 -7.216 -6.494 2.332 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.077 -4.433 3.407 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.753 -5.744 4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.315 -4.245 6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.800 -3.340 5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.526 -3.432 5.663 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.452 -6.429 6.459 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.726 -5.738 5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.769 -7.124 4.852 1.00 0.00 H new ATOM 989 N GLU A 65 -7.534 -2.634 2.770 1.00 0.00 N ATOM 990 CA GLU A 65 -6.724 -1.573 2.197 1.00 0.00 C ATOM 991 C GLU A 65 -5.831 -0.948 3.272 1.00 0.00 C ATOM 992 O GLU A 65 -6.324 -0.471 4.293 1.00 0.00 O ATOM 993 CB GLU A 65 -7.601 -0.513 1.529 1.00 0.00 C ATOM 994 CG GLU A 65 -8.048 -0.968 0.138 1.00 0.00 C ATOM 995 CD GLU A 65 -9.280 -0.187 -0.324 1.00 0.00 C ATOM 996 OE1 GLU A 65 -10.120 0.117 0.550 1.00 0.00 O ATOM 997 OE2 GLU A 65 -9.354 0.087 -1.542 1.00 0.00 O ATOM 0 H GLU A 65 -8.409 -2.322 3.191 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.085 -2.006 1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.475 -0.316 2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.049 0.423 1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.235 -0.826 -0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.274 -2.034 0.155 1.00 0.00 H new ATOM 1004 N CYS A 66 -4.533 -0.972 3.005 1.00 0.00 N ATOM 1005 CA CYS A 66 -3.568 -0.414 3.936 1.00 0.00 C ATOM 1006 C CYS A 66 -2.777 0.677 3.212 1.00 0.00 C ATOM 1007 O CYS A 66 -2.490 0.555 2.022 1.00 0.00 O ATOM 1008 CB CYS A 66 -2.651 -1.494 4.515 1.00 0.00 C ATOM 1009 SG CYS A 66 -3.610 -3.017 4.846 1.00 0.00 S ATOM 0 H CYS A 66 -4.128 -1.369 2.157 1.00 0.00 H new ATOM 0 HA CYS A 66 -4.091 0.022 4.787 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -1.842 -1.708 3.817 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -2.191 -1.137 5.436 1.00 0.00 H new ATOM 0 HG CYS A 66 -2.875 -3.856 5.513 1.00 0.00 H new ATOM 1015 N LEU A 67 -2.447 1.720 3.960 1.00 0.00 N ATOM 1016 CA LEU A 67 -1.694 2.832 3.404 1.00 0.00 C ATOM 1017 C LEU A 67 -0.197 2.542 3.528 1.00 0.00 C ATOM 1018 O LEU A 67 0.318 2.383 4.634 1.00 0.00 O ATOM 1019 CB LEU A 67 -2.123 4.148 4.056 1.00 0.00 C ATOM 1020 CG LEU A 67 -1.611 5.425 3.388 1.00 0.00 C ATOM 1021 CD1 LEU A 67 -2.358 6.654 3.910 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.096 5.562 3.553 1.00 0.00 C ATOM 0 H LEU A 67 -2.687 1.819 4.946 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.909 2.945 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.212 4.183 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.786 4.144 5.093 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.813 5.355 2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.975 7.548 3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.422 6.551 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.210 6.740 4.987 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.241 6.478 3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 67 0.153 5.599 4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.399 4.706 3.094 1.00 0.00 H new ATOM 1034 N ILE A 68 0.459 2.483 2.379 1.00 0.00 N ATOM 1035 CA ILE A 68 1.887 2.215 2.345 1.00 0.00 C ATOM 1036 C ILE A 68 2.572 3.239 1.437 1.00 0.00 C ATOM 1037 O ILE A 68 1.948 3.783 0.528 1.00 0.00 O ATOM 1038 CB ILE A 68 2.150 0.763 1.942 1.00 0.00 C ATOM 1039 CG1 ILE A 68 2.157 0.608 0.420 1.00 0.00 C ATOM 1040 CG2 ILE A 68 1.148 -0.182 2.610 1.00 0.00 C ATOM 1041 CD1 ILE A 68 0.827 1.063 -0.183 1.00 0.00 C ATOM 0 H ILE A 68 0.028 2.616 1.464 1.00 0.00 H new ATOM 0 HA ILE A 68 2.320 2.329 3.339 1.00 0.00 H new ATOM 0 HB ILE A 68 3.142 0.485 2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 68 2.972 1.193 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.342 -0.434 0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.357 -1.208 2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 68 1.236 -0.099 3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.136 0.087 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.858 0.943 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.017 0.459 0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.657 2.112 0.061 1.00 0.00 H new ATOM 1053 N GLY A 69 3.846 3.470 1.716 1.00 0.00 N ATOM 1054 CA GLY A 69 4.623 4.418 0.936 1.00 0.00 C ATOM 1055 C GLY A 69 6.003 4.639 1.558 1.00 0.00 C ATOM 1056 O GLY A 69 6.381 3.947 2.502 1.00 0.00 O ATOM 0 H GLY A 69 4.360 3.017 2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.735 4.050 -0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.091 5.367 0.876 1.00 0.00 H new ATOM 1060 N ASP A 70 6.719 5.606 1.003 1.00 0.00 N ATOM 1061 CA ASP A 70 8.050 5.927 1.491 1.00 0.00 C ATOM 1062 C ASP A 70 8.166 7.440 1.684 1.00 0.00 C ATOM 1063 O ASP A 70 7.210 8.175 1.445 1.00 0.00 O ATOM 1064 CB ASP A 70 9.123 5.494 0.489 1.00 0.00 C ATOM 1065 CG ASP A 70 10.459 5.083 1.111 1.00 0.00 C ATOM 1066 OD1 ASP A 70 10.631 5.357 2.318 1.00 0.00 O ATOM 1067 OD2 ASP A 70 11.278 4.504 0.364 1.00 0.00 O ATOM 0 H ASP A 70 6.403 6.178 0.220 1.00 0.00 H new ATOM 0 HA ASP A 70 8.201 5.398 2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.738 4.657 -0.094 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.300 6.313 -0.208 1.00 0.00 H new ATOM 1072 N GLU A 71 9.346 7.860 2.116 1.00 0.00 N ATOM 1073 CA GLU A 71 9.600 9.272 2.345 1.00 0.00 C ATOM 1074 C GLU A 71 9.066 10.103 1.177 1.00 0.00 C ATOM 1075 O GLU A 71 8.748 11.280 1.342 1.00 0.00 O ATOM 1076 CB GLU A 71 11.092 9.532 2.567 1.00 0.00 C ATOM 1077 CG GLU A 71 11.914 9.062 1.366 1.00 0.00 C ATOM 1078 CD GLU A 71 13.283 9.746 1.336 1.00 0.00 C ATOM 1079 OE1 GLU A 71 14.145 9.325 2.138 1.00 0.00 O ATOM 1080 OE2 GLU A 71 13.435 10.674 0.513 1.00 0.00 O ATOM 0 H GLU A 71 10.137 7.247 2.313 1.00 0.00 H new ATOM 0 HA GLU A 71 9.074 9.574 3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 71 11.259 10.596 2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.425 9.014 3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.045 7.981 1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.375 9.280 0.444 1.00 0.00 H new ATOM 1087 N THR A 72 8.983 9.459 0.023 1.00 0.00 N ATOM 1088 CA THR A 72 8.493 10.124 -1.172 1.00 0.00 C ATOM 1089 C THR A 72 6.980 10.332 -1.084 1.00 0.00 C ATOM 1090 O THR A 72 6.517 11.429 -0.776 1.00 0.00 O ATOM 1091 CB THR A 72 8.923 9.295 -2.385 1.00 0.00 C ATOM 1092 OG1 THR A 72 8.629 7.952 -2.009 1.00 0.00 O ATOM 1093 CG2 THR A 72 10.439 9.302 -2.590 1.00 0.00 C ATOM 0 H THR A 72 9.247 8.483 -0.110 1.00 0.00 H new ATOM 0 HA THR A 72 8.921 11.121 -1.273 1.00 0.00 H new ATOM 0 HB THR A 72 8.434 9.680 -3.280 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.347 7.361 -2.319 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.691 8.700 -3.463 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.781 10.325 -2.745 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.927 8.886 -1.709 1.00 0.00 H new ATOM 1101 N GLY A 73 6.250 9.261 -1.361 1.00 0.00 N ATOM 1102 CA GLY A 73 4.799 9.312 -1.317 1.00 0.00 C ATOM 1103 C GLY A 73 4.214 7.956 -0.917 1.00 0.00 C ATOM 1104 O GLY A 73 4.951 7.042 -0.548 1.00 0.00 O ATOM 0 H GLY A 73 6.637 8.353 -1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 73 4.480 10.074 -0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.412 9.605 -2.293 1.00 0.00 H new ATOM 1108 N CYS A 74 2.895 7.867 -1.003 1.00 0.00 N ATOM 1109 CA CYS A 74 2.203 6.638 -0.655 1.00 0.00 C ATOM 1110 C CYS A 74 1.095 6.403 -1.683 1.00 0.00 C ATOM 1111 O CYS A 74 0.771 7.294 -2.467 1.00 0.00 O ATOM 1112 CB CYS A 74 1.658 6.681 0.774 1.00 0.00 C ATOM 1113 SG CYS A 74 1.334 8.413 1.267 1.00 0.00 S ATOM 0 H CYS A 74 2.287 8.627 -1.309 1.00 0.00 H new ATOM 0 HA CYS A 74 2.903 5.803 -0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 74 0.740 6.097 0.840 1.00 0.00 H new ATOM 0 HB3 CYS A 74 2.374 6.227 1.459 1.00 0.00 H new ATOM 0 HG CYS A 74 2.437 9.097 1.199 1.00 0.00 H new ATOM 1119 N ILE A 75 0.543 5.199 -1.646 1.00 0.00 N ATOM 1120 CA ILE A 75 -0.523 4.835 -2.564 1.00 0.00 C ATOM 1121 C ILE A 75 -1.423 3.788 -1.905 1.00 0.00 C ATOM 1122 O ILE A 75 -1.036 3.164 -0.918 1.00 0.00 O ATOM 1123 CB ILE A 75 0.056 4.390 -3.908 1.00 0.00 C ATOM 1124 CG1 ILE A 75 -0.199 2.901 -4.149 1.00 0.00 C ATOM 1125 CG2 ILE A 75 1.542 4.740 -4.008 1.00 0.00 C ATOM 1126 CD1 ILE A 75 0.566 2.043 -3.139 1.00 0.00 C ATOM 0 H ILE A 75 0.814 4.463 -0.994 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.148 5.700 -2.783 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.458 4.937 -4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.266 2.694 -4.072 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.105 2.635 -5.161 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.929 4.413 -4.973 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.669 5.818 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.088 4.239 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.367 0.989 -3.333 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.635 2.234 -3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.242 2.294 -2.129 1.00 0.00 H new ATOM 1138 N LEU A 76 -2.607 3.628 -2.478 1.00 0.00 N ATOM 1139 CA LEU A 76 -3.566 2.667 -1.958 1.00 0.00 C ATOM 1140 C LEU A 76 -3.266 1.287 -2.545 1.00 0.00 C ATOM 1141 O LEU A 76 -3.486 1.052 -3.733 1.00 0.00 O ATOM 1142 CB LEU A 76 -4.996 3.147 -2.212 1.00 0.00 C ATOM 1143 CG LEU A 76 -5.984 2.950 -1.060 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -6.031 1.485 -0.622 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -5.661 3.887 0.105 1.00 0.00 C ATOM 0 H LEU A 76 -2.924 4.147 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.472 2.581 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.963 4.208 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.382 2.627 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.981 3.211 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.741 1.373 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.345 0.864 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.041 1.173 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.378 3.727 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.654 3.681 0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.720 4.922 -0.233 1.00 0.00 H new ATOM 1157 N PHE A 77 -2.770 0.409 -1.686 1.00 0.00 N ATOM 1158 CA PHE A 77 -2.438 -0.943 -2.105 1.00 0.00 C ATOM 1159 C PHE A 77 -3.423 -1.956 -1.518 1.00 0.00 C ATOM 1160 O PHE A 77 -3.980 -1.735 -0.443 1.00 0.00 O ATOM 1161 CB PHE A 77 -1.036 -1.245 -1.572 1.00 0.00 C ATOM 1162 CG PHE A 77 -0.601 -2.700 -1.755 1.00 0.00 C ATOM 1163 CD1 PHE A 77 -0.104 -3.116 -2.951 1.00 0.00 C ATOM 1164 CD2 PHE A 77 -0.711 -3.578 -0.723 1.00 0.00 C ATOM 1165 CE1 PHE A 77 0.300 -4.466 -3.121 1.00 0.00 C ATOM 1166 CE2 PHE A 77 -0.307 -4.928 -0.893 1.00 0.00 C ATOM 1167 CZ PHE A 77 0.190 -5.344 -2.088 1.00 0.00 C ATOM 0 H PHE A 77 -2.590 0.607 -0.702 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.485 -1.018 -3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.319 -0.596 -2.076 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -1.000 -0.997 -0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.017 -2.419 -3.771 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -1.106 -3.248 0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.695 -4.796 -4.071 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.394 -5.625 -0.073 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.497 -6.371 -2.217 1.00 0.00 H new ATOM 1177 N THR A 78 -3.608 -3.045 -2.249 1.00 0.00 N ATOM 1178 CA THR A 78 -4.516 -4.093 -1.814 1.00 0.00 C ATOM 1179 C THR A 78 -3.730 -5.308 -1.319 1.00 0.00 C ATOM 1180 O THR A 78 -2.883 -5.839 -2.036 1.00 0.00 O ATOM 1181 CB THR A 78 -5.460 -4.412 -2.975 1.00 0.00 C ATOM 1182 OG1 THR A 78 -6.160 -3.192 -3.199 1.00 0.00 O ATOM 1183 CG2 THR A 78 -6.557 -5.404 -2.582 1.00 0.00 C ATOM 0 H THR A 78 -3.145 -3.225 -3.140 1.00 0.00 H new ATOM 0 HA THR A 78 -5.118 -3.768 -0.966 1.00 0.00 H new ATOM 0 HB THR A 78 -4.886 -4.817 -3.808 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.793 -3.309 -3.938 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.199 -5.596 -3.442 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.102 -6.338 -2.253 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.153 -4.985 -1.771 1.00 0.00 H new ATOM 1191 N ALA A 79 -4.038 -5.713 -0.095 1.00 0.00 N ATOM 1192 CA ALA A 79 -3.371 -6.856 0.505 1.00 0.00 C ATOM 1193 C ALA A 79 -4.390 -7.973 0.735 1.00 0.00 C ATOM 1194 O ALA A 79 -5.470 -7.732 1.273 1.00 0.00 O ATOM 1195 CB ALA A 79 -2.679 -6.422 1.799 1.00 0.00 C ATOM 0 H ALA A 79 -4.740 -5.270 0.497 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.601 -7.245 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.179 -7.279 2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.944 -5.648 1.577 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.421 -6.029 2.494 1.00 0.00 H new ATOM 1201 N ARG A 80 -4.011 -9.172 0.317 1.00 0.00 N ATOM 1202 CA ARG A 80 -4.879 -10.327 0.471 1.00 0.00 C ATOM 1203 C ARG A 80 -4.936 -10.756 1.938 1.00 0.00 C ATOM 1204 O ARG A 80 -4.164 -10.269 2.762 1.00 0.00 O ATOM 1205 CB ARG A 80 -4.388 -11.502 -0.378 1.00 0.00 C ATOM 1206 CG ARG A 80 -4.515 -11.191 -1.870 1.00 0.00 C ATOM 1207 CD ARG A 80 -5.452 -12.185 -2.559 1.00 0.00 C ATOM 1208 NE ARG A 80 -4.663 -13.242 -3.231 1.00 0.00 N ATOM 1209 CZ ARG A 80 -4.024 -13.076 -4.397 1.00 0.00 C ATOM 1210 NH1 ARG A 80 -4.077 -11.895 -5.028 1.00 0.00 N ATOM 1211 NH2 ARG A 80 -3.333 -14.092 -4.932 1.00 0.00 N ATOM 0 H ARG A 80 -3.115 -9.368 -0.128 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.875 -10.041 0.134 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.348 -11.721 -0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.966 -12.395 -0.139 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.893 -10.177 -2.003 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.531 -11.228 -2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.124 -12.632 -1.826 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.074 -11.666 -3.288 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.602 -14.154 -2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.604 -11.122 -4.621 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.591 -11.769 -5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.294 -14.991 -4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.846 -13.966 -5.820 1.00 0.00 H new ATOM 1225 N ASN A 81 -5.860 -11.664 2.221 1.00 0.00 N ATOM 1226 CA ASN A 81 -6.028 -12.163 3.575 1.00 0.00 C ATOM 1227 C ASN A 81 -4.671 -12.610 4.121 1.00 0.00 C ATOM 1228 O ASN A 81 -4.482 -12.690 5.334 1.00 0.00 O ATOM 1229 CB ASN A 81 -6.970 -13.369 3.604 1.00 0.00 C ATOM 1230 CG ASN A 81 -7.078 -13.946 5.016 1.00 0.00 C ATOM 1231 OD1 ASN A 81 -7.073 -13.235 6.007 1.00 0.00 O ATOM 1232 ND2 ASN A 81 -7.176 -15.272 5.053 1.00 0.00 N ATOM 0 H ASN A 81 -6.499 -12.066 1.536 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.450 -11.361 4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.958 -13.072 3.252 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.606 -14.136 2.921 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.253 -15.753 5.949 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.174 -15.808 4.185 1.00 0.00 H new ATOM 1239 N ASP A 82 -3.761 -12.890 3.200 1.00 0.00 N ATOM 1240 CA ASP A 82 -2.426 -13.326 3.575 1.00 0.00 C ATOM 1241 C ASP A 82 -1.508 -12.108 3.687 1.00 0.00 C ATOM 1242 O ASP A 82 -0.890 -11.885 4.727 1.00 0.00 O ATOM 1243 CB ASP A 82 -1.838 -14.266 2.520 1.00 0.00 C ATOM 1244 CG ASP A 82 -1.409 -15.638 3.044 1.00 0.00 C ATOM 1245 OD1 ASP A 82 -2.181 -16.206 3.847 1.00 0.00 O ATOM 1246 OD2 ASP A 82 -0.319 -16.088 2.630 1.00 0.00 O ATOM 0 H ASP A 82 -3.921 -12.824 2.195 1.00 0.00 H new ATOM 0 HA ASP A 82 -2.498 -13.851 4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.576 -14.410 1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.975 -13.782 2.064 1.00 0.00 H new ATOM 1251 N GLN A 83 -1.448 -11.351 2.601 1.00 0.00 N ATOM 1252 CA GLN A 83 -0.615 -10.160 2.564 1.00 0.00 C ATOM 1253 C GLN A 83 -1.009 -9.202 3.690 1.00 0.00 C ATOM 1254 O GLN A 83 -0.147 -8.596 4.324 1.00 0.00 O ATOM 1255 CB GLN A 83 -0.705 -9.471 1.201 1.00 0.00 C ATOM 1256 CG GLN A 83 -0.510 -10.476 0.064 1.00 0.00 C ATOM 1257 CD GLN A 83 0.426 -9.916 -1.008 1.00 0.00 C ATOM 1258 OE1 GLN A 83 1.455 -10.487 -1.330 1.00 0.00 O ATOM 1259 NE2 GLN A 83 0.013 -8.770 -1.542 1.00 0.00 N ATOM 0 H GLN A 83 -1.962 -11.539 1.740 1.00 0.00 H new ATOM 0 HA GLN A 83 0.422 -10.460 2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.675 -8.985 1.099 1.00 0.00 H new ATOM 0 HB3 GLN A 83 0.052 -8.689 1.134 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -0.100 -11.405 0.461 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.475 -10.719 -0.381 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -0.859 -8.345 -1.226 1.00 0.00 H new ATOM 0 HE22 GLN A 83 0.568 -8.316 -2.267 1.00 0.00 H new ATOM 1268 N VAL A 84 -2.312 -9.096 3.905 1.00 0.00 N ATOM 1269 CA VAL A 84 -2.831 -8.222 4.943 1.00 0.00 C ATOM 1270 C VAL A 84 -1.910 -8.285 6.163 1.00 0.00 C ATOM 1271 O VAL A 84 -1.573 -7.254 6.746 1.00 0.00 O ATOM 1272 CB VAL A 84 -4.279 -8.596 5.267 1.00 0.00 C ATOM 1273 CG1 VAL A 84 -4.336 -9.790 6.222 1.00 0.00 C ATOM 1274 CG2 VAL A 84 -5.039 -7.399 5.841 1.00 0.00 C ATOM 0 H VAL A 84 -3.024 -9.601 3.378 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.846 -7.188 4.599 1.00 0.00 H new ATOM 0 HB VAL A 84 -4.766 -8.887 4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.376 -10.035 6.436 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -3.848 -10.649 5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -3.824 -9.538 7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.065 -7.692 6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.552 -7.064 6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -5.042 -6.587 5.113 1.00 0.00 H new ATOM 1284 N ASP A 85 -1.528 -9.504 6.515 1.00 0.00 N ATOM 1285 CA ASP A 85 -0.652 -9.714 7.655 1.00 0.00 C ATOM 1286 C ASP A 85 0.647 -8.934 7.446 1.00 0.00 C ATOM 1287 O ASP A 85 1.034 -8.128 8.291 1.00 0.00 O ATOM 1288 CB ASP A 85 -0.295 -11.194 7.809 1.00 0.00 C ATOM 1289 CG ASP A 85 -1.411 -12.073 8.378 1.00 0.00 C ATOM 1290 OD1 ASP A 85 -2.575 -11.620 8.321 1.00 0.00 O ATOM 1291 OD2 ASP A 85 -1.075 -13.178 8.857 1.00 0.00 O ATOM 0 H ASP A 85 -1.809 -10.356 6.031 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.175 -9.373 8.549 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.006 -11.586 6.834 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.578 -11.276 8.457 1.00 0.00 H new ATOM 1296 N LEU A 86 1.284 -9.199 6.315 1.00 0.00 N ATOM 1297 CA LEU A 86 2.532 -8.532 5.984 1.00 0.00 C ATOM 1298 C LEU A 86 2.277 -7.031 5.830 1.00 0.00 C ATOM 1299 O LEU A 86 3.152 -6.216 6.119 1.00 0.00 O ATOM 1300 CB LEU A 86 3.174 -9.176 4.754 1.00 0.00 C ATOM 1301 CG LEU A 86 3.763 -10.573 4.959 1.00 0.00 C ATOM 1302 CD1 LEU A 86 3.504 -11.461 3.740 1.00 0.00 C ATOM 1303 CD2 LEU A 86 5.251 -10.496 5.306 1.00 0.00 C ATOM 0 H LEU A 86 0.959 -9.867 5.616 1.00 0.00 H new ATOM 0 HA LEU A 86 3.254 -8.652 6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.424 -9.232 3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.966 -8.518 4.396 1.00 0.00 H new ATOM 0 HG LEU A 86 3.259 -11.035 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.933 -12.448 3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.430 -11.555 3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.965 -11.013 2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.644 -11.503 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.789 -10.006 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.381 -9.924 6.225 1.00 0.00 H new ATOM 1315 N MET A 87 1.074 -6.711 5.375 1.00 0.00 N ATOM 1316 CA MET A 87 0.693 -5.323 5.179 1.00 0.00 C ATOM 1317 C MET A 87 0.013 -4.759 6.429 1.00 0.00 C ATOM 1318 O MET A 87 -0.975 -4.033 6.328 1.00 0.00 O ATOM 1319 CB MET A 87 -0.261 -5.218 3.988 1.00 0.00 C ATOM 1320 CG MET A 87 0.386 -5.774 2.717 1.00 0.00 C ATOM 1321 SD MET A 87 1.758 -4.742 2.229 1.00 0.00 S ATOM 1322 CE MET A 87 0.983 -3.136 2.312 1.00 0.00 C ATOM 0 H MET A 87 0.351 -7.390 5.137 1.00 0.00 H new ATOM 0 HA MET A 87 1.595 -4.743 4.985 1.00 0.00 H new ATOM 0 HB2 MET A 87 -1.179 -5.766 4.203 1.00 0.00 H new ATOM 0 HB3 MET A 87 -0.541 -4.176 3.832 1.00 0.00 H new ATOM 0 HG2 MET A 87 0.731 -6.793 2.891 1.00 0.00 H new ATOM 0 HG3 MET A 87 -0.350 -5.819 1.914 1.00 0.00 H new ATOM 0 HE1 MET A 87 1.433 -2.476 1.571 1.00 0.00 H new ATOM 0 HE2 MET A 87 -0.083 -3.236 2.109 1.00 0.00 H new ATOM 0 HE3 MET A 87 1.125 -2.714 3.307 1.00 0.00 H new ATOM 1332 N LYS A 88 0.569 -5.115 7.577 1.00 0.00 N ATOM 1333 CA LYS A 88 0.029 -4.654 8.845 1.00 0.00 C ATOM 1334 C LYS A 88 0.404 -3.185 9.050 1.00 0.00 C ATOM 1335 O LYS A 88 1.392 -2.709 8.494 1.00 0.00 O ATOM 1336 CB LYS A 88 0.482 -5.569 9.985 1.00 0.00 C ATOM 1337 CG LYS A 88 -0.588 -6.613 10.308 1.00 0.00 C ATOM 1338 CD LYS A 88 -1.060 -6.485 11.758 1.00 0.00 C ATOM 1339 CE LYS A 88 -0.724 -7.746 12.557 1.00 0.00 C ATOM 1340 NZ LYS A 88 -0.732 -7.458 14.008 1.00 0.00 N ATOM 0 H LYS A 88 1.388 -5.718 7.656 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.060 -4.708 8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.411 -6.068 9.708 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.693 -4.973 10.873 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.436 -6.491 9.634 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.188 -7.613 10.139 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.588 -5.619 12.223 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.136 -6.312 11.780 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -1.447 -8.530 12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.255 -8.121 12.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.502 -8.324 14.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.025 -6.726 14.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.675 -7.121 14.290 1.00 0.00 H new ATOM 1354 N PRO A 89 -0.428 -2.489 9.871 1.00 0.00 N ATOM 1355 CA PRO A 89 -0.194 -1.083 10.156 1.00 0.00 C ATOM 1356 C PRO A 89 0.972 -0.908 11.131 1.00 0.00 C ATOM 1357 O PRO A 89 1.035 -1.585 12.156 1.00 0.00 O ATOM 1358 CB PRO A 89 -1.513 -0.569 10.709 1.00 0.00 C ATOM 1359 CG PRO A 89 -2.289 -1.800 11.147 1.00 0.00 C ATOM 1360 CD PRO A 89 -1.608 -3.019 10.547 1.00 0.00 C ATOM 0 HA PRO A 89 0.099 -0.517 9.271 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.348 0.107 11.548 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.063 -0.010 9.952 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.310 -1.871 12.234 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.324 -1.738 10.812 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.333 -3.739 11.318 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.266 -3.536 9.848 1.00 0.00 H new ATOM 1368 N GLY A 90 1.866 0.003 10.777 1.00 0.00 N ATOM 1369 CA GLY A 90 3.027 0.276 11.608 1.00 0.00 C ATOM 1370 C GLY A 90 4.146 -0.730 11.334 1.00 0.00 C ATOM 1371 O GLY A 90 5.023 -0.933 12.172 1.00 0.00 O ATOM 0 H GLY A 90 1.810 0.562 9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 90 3.387 1.287 11.416 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.744 0.233 12.660 1.00 0.00 H new ATOM 1375 N ALA A 91 4.079 -1.335 10.157 1.00 0.00 N ATOM 1376 CA ALA A 91 5.076 -2.315 9.761 1.00 0.00 C ATOM 1377 C ALA A 91 5.674 -1.912 8.412 1.00 0.00 C ATOM 1378 O ALA A 91 5.065 -1.152 7.661 1.00 0.00 O ATOM 1379 CB ALA A 91 4.439 -3.706 9.725 1.00 0.00 C ATOM 0 H ALA A 91 3.349 -1.165 9.465 1.00 0.00 H new ATOM 0 HA ALA A 91 5.890 -2.348 10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.187 -4.441 9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.057 -3.957 10.714 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.619 -3.712 9.007 1.00 0.00 H new ATOM 1385 N THR A 92 6.859 -2.440 8.144 1.00 0.00 N ATOM 1386 CA THR A 92 7.546 -2.145 6.898 1.00 0.00 C ATOM 1387 C THR A 92 7.702 -3.417 6.061 1.00 0.00 C ATOM 1388 O THR A 92 8.109 -4.457 6.576 1.00 0.00 O ATOM 1389 CB THR A 92 8.879 -1.476 7.239 1.00 0.00 C ATOM 1390 OG1 THR A 92 8.503 -0.217 7.792 1.00 0.00 O ATOM 1391 CG2 THR A 92 9.686 -1.110 5.993 1.00 0.00 C ATOM 0 H THR A 92 7.361 -3.071 8.769 1.00 0.00 H new ATOM 0 HA THR A 92 6.968 -1.456 6.282 1.00 0.00 H new ATOM 0 HB THR A 92 9.468 -2.141 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.544 -0.264 8.770 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.622 -0.638 6.291 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.900 -2.012 5.420 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.111 -0.418 5.378 1.00 0.00 H new ATOM 1399 N VAL A 93 7.369 -3.291 4.785 1.00 0.00 N ATOM 1400 CA VAL A 93 7.467 -4.417 3.872 1.00 0.00 C ATOM 1401 C VAL A 93 7.878 -3.911 2.487 1.00 0.00 C ATOM 1402 O VAL A 93 7.713 -2.732 2.179 1.00 0.00 O ATOM 1403 CB VAL A 93 6.149 -5.195 3.857 1.00 0.00 C ATOM 1404 CG1 VAL A 93 5.891 -5.862 5.209 1.00 0.00 C ATOM 1405 CG2 VAL A 93 4.982 -4.288 3.461 1.00 0.00 C ATOM 0 H VAL A 93 7.031 -2.427 4.362 1.00 0.00 H new ATOM 0 HA VAL A 93 8.236 -5.113 4.206 1.00 0.00 H new ATOM 0 HB VAL A 93 6.232 -5.981 3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.948 -6.408 5.171 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.703 -6.554 5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.838 -5.100 5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.057 -4.865 3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 93 4.897 -3.471 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.159 -3.881 2.465 1.00 0.00 H new ATOM 1415 N ILE A 94 8.406 -4.829 1.690 1.00 0.00 N ATOM 1416 CA ILE A 94 8.842 -4.490 0.346 1.00 0.00 C ATOM 1417 C ILE A 94 7.917 -5.162 -0.670 1.00 0.00 C ATOM 1418 O ILE A 94 7.367 -6.230 -0.403 1.00 0.00 O ATOM 1419 CB ILE A 94 10.319 -4.841 0.158 1.00 0.00 C ATOM 1420 CG1 ILE A 94 11.219 -3.695 0.626 1.00 0.00 C ATOM 1421 CG2 ILE A 94 10.608 -5.241 -1.290 1.00 0.00 C ATOM 1422 CD1 ILE A 94 12.681 -4.138 0.695 1.00 0.00 C ATOM 0 H ILE A 94 8.542 -5.806 1.949 1.00 0.00 H new ATOM 0 HA ILE A 94 8.770 -3.415 0.182 1.00 0.00 H new ATOM 0 HB ILE A 94 10.546 -5.705 0.782 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.123 -2.851 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.893 -3.350 1.607 1.00 0.00 H new ATOM 0 HG21 ILE A 94 11.665 -5.485 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.006 -6.111 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.359 -4.412 -1.953 1.00 0.00 H new ATOM 0 HD11 ILE A 94 13.298 -3.305 1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.777 -4.966 1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 94 13.011 -4.459 -0.293 1.00 0.00 H new ATOM 1434 N LEU A 95 7.773 -4.510 -1.814 1.00 0.00 N ATOM 1435 CA LEU A 95 6.924 -5.031 -2.872 1.00 0.00 C ATOM 1436 C LEU A 95 7.786 -5.382 -4.086 1.00 0.00 C ATOM 1437 O LEU A 95 8.374 -4.500 -4.710 1.00 0.00 O ATOM 1438 CB LEU A 95 5.793 -4.049 -3.183 1.00 0.00 C ATOM 1439 CG LEU A 95 4.385 -4.497 -2.784 1.00 0.00 C ATOM 1440 CD1 LEU A 95 4.260 -4.621 -1.264 1.00 0.00 C ATOM 1441 CD2 LEU A 95 3.325 -3.565 -3.373 1.00 0.00 C ATOM 0 H LEU A 95 8.230 -3.625 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 95 6.436 -5.951 -2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.009 -3.106 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.798 -3.847 -4.254 1.00 0.00 H new ATOM 0 HG LEU A 95 4.210 -5.488 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.250 -4.941 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.977 -5.356 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.463 -3.655 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.334 -3.906 -3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.486 -2.552 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.398 -3.572 -4.461 1.00 0.00 H new ATOM 1453 N ARG A 96 7.833 -6.671 -4.385 1.00 0.00 N ATOM 1454 CA ARG A 96 8.614 -7.150 -5.513 1.00 0.00 C ATOM 1455 C ARG A 96 7.690 -7.559 -6.662 1.00 0.00 C ATOM 1456 O ARG A 96 6.574 -8.022 -6.432 1.00 0.00 O ATOM 1457 CB ARG A 96 9.481 -8.345 -5.116 1.00 0.00 C ATOM 1458 CG ARG A 96 10.771 -7.884 -4.435 1.00 0.00 C ATOM 1459 CD ARG A 96 11.349 -8.990 -3.549 1.00 0.00 C ATOM 1460 NE ARG A 96 12.576 -9.543 -4.165 1.00 0.00 N ATOM 1461 CZ ARG A 96 13.706 -8.845 -4.347 1.00 0.00 C ATOM 1462 NH1 ARG A 96 13.771 -7.563 -3.961 1.00 0.00 N ATOM 1463 NH2 ARG A 96 14.770 -9.428 -4.915 1.00 0.00 N ATOM 0 H ARG A 96 7.343 -7.399 -3.866 1.00 0.00 H new ATOM 0 HA ARG A 96 9.264 -6.336 -5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.923 -8.996 -4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.723 -8.933 -6.001 1.00 0.00 H new ATOM 0 HG2 ARG A 96 11.503 -7.598 -5.190 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.572 -6.998 -3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.576 -8.593 -2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 96 10.612 -9.781 -3.414 1.00 0.00 H new ATOM 0 HE ARG A 96 12.561 -10.516 -4.470 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.961 -7.119 -3.529 1.00 0.00 H new ATOM 0 HH12 ARG A 96 14.631 -7.032 -4.099 1.00 0.00 H new ATOM 0 HH21 ARG A 96 14.721 -10.403 -5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 96 15.630 -8.896 -5.053 1.00 0.00 H new ATOM 1477 N ASN A 97 8.189 -7.373 -7.876 1.00 0.00 N ATOM 1478 CA ASN A 97 7.422 -7.716 -9.061 1.00 0.00 C ATOM 1479 C ASN A 97 6.017 -7.123 -8.944 1.00 0.00 C ATOM 1480 O ASN A 97 5.070 -7.640 -9.535 1.00 0.00 O ATOM 1481 CB ASN A 97 7.284 -9.233 -9.208 1.00 0.00 C ATOM 1482 CG ASN A 97 7.649 -9.682 -10.624 1.00 0.00 C ATOM 1483 OD1 ASN A 97 8.793 -9.629 -11.045 1.00 0.00 O ATOM 1484 ND2 ASN A 97 6.615 -10.126 -11.333 1.00 0.00 N ATOM 0 H ASN A 97 9.115 -6.989 -8.064 1.00 0.00 H new ATOM 0 HA ASN A 97 7.946 -7.315 -9.929 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.931 -9.732 -8.486 1.00 0.00 H new ATOM 0 HB3 ASN A 97 6.261 -9.532 -8.980 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.754 -10.449 -12.290 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.683 -10.144 -10.919 1.00 0.00 H new ATOM 1491 N SER A 98 5.925 -6.047 -8.177 1.00 0.00 N ATOM 1492 CA SER A 98 4.651 -5.378 -7.974 1.00 0.00 C ATOM 1493 C SER A 98 4.222 -4.669 -9.261 1.00 0.00 C ATOM 1494 O SER A 98 5.044 -4.056 -9.939 1.00 0.00 O ATOM 1495 CB SER A 98 4.731 -4.378 -6.819 1.00 0.00 C ATOM 1496 OG SER A 98 5.734 -3.389 -7.037 1.00 0.00 O ATOM 0 H SER A 98 6.713 -5.621 -7.688 1.00 0.00 H new ATOM 0 HA SER A 98 3.907 -6.131 -7.715 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.764 -3.892 -6.693 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.943 -4.911 -5.892 1.00 0.00 H new ATOM 0 HG SER A 98 6.620 -3.805 -6.985 1.00 0.00 H new ATOM 1502 N ARG A 99 2.935 -4.777 -9.557 1.00 0.00 N ATOM 1503 CA ARG A 99 2.387 -4.154 -10.750 1.00 0.00 C ATOM 1504 C ARG A 99 1.615 -2.886 -10.379 1.00 0.00 C ATOM 1505 O ARG A 99 1.211 -2.715 -9.230 1.00 0.00 O ATOM 1506 CB ARG A 99 1.454 -5.112 -11.492 1.00 0.00 C ATOM 1507 CG ARG A 99 0.414 -5.710 -10.543 1.00 0.00 C ATOM 1508 CD ARG A 99 -0.947 -5.836 -11.231 1.00 0.00 C ATOM 1509 NE ARG A 99 -1.249 -7.260 -11.499 1.00 0.00 N ATOM 1510 CZ ARG A 99 -2.431 -7.707 -11.944 1.00 0.00 C ATOM 1511 NH1 ARG A 99 -3.430 -6.844 -12.174 1.00 0.00 N ATOM 1512 NH2 ARG A 99 -2.615 -9.017 -12.159 1.00 0.00 N ATOM 0 H ARG A 99 2.256 -5.286 -8.991 1.00 0.00 H new ATOM 0 HA ARG A 99 3.221 -3.898 -11.404 1.00 0.00 H new ATOM 0 HB2 ARG A 99 0.951 -4.582 -12.301 1.00 0.00 H new ATOM 0 HB3 ARG A 99 2.037 -5.912 -11.949 1.00 0.00 H new ATOM 0 HG2 ARG A 99 0.747 -6.691 -10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 99 0.321 -5.082 -9.657 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -1.724 -5.403 -10.601 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -0.945 -5.274 -12.165 1.00 0.00 H new ATOM 0 HE ARG A 99 -0.511 -7.944 -11.335 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -3.290 -5.847 -12.010 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -4.330 -7.184 -12.513 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -1.855 -9.674 -11.984 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -3.515 -9.357 -12.498 1.00 0.00 H new ATOM 1526 N ILE A 100 1.434 -2.030 -11.374 1.00 0.00 N ATOM 1527 CA ILE A 100 0.717 -0.783 -11.167 1.00 0.00 C ATOM 1528 C ILE A 100 -0.595 -0.817 -11.954 1.00 0.00 C ATOM 1529 O ILE A 100 -0.587 -0.981 -13.173 1.00 0.00 O ATOM 1530 CB ILE A 100 1.610 0.411 -11.511 1.00 0.00 C ATOM 1531 CG1 ILE A 100 2.728 0.574 -10.480 1.00 0.00 C ATOM 1532 CG2 ILE A 100 0.782 1.688 -11.666 1.00 0.00 C ATOM 1533 CD1 ILE A 100 2.181 1.119 -9.159 1.00 0.00 C ATOM 0 H ILE A 100 1.771 -2.175 -12.326 1.00 0.00 H new ATOM 0 HA ILE A 100 0.455 -0.664 -10.116 1.00 0.00 H new ATOM 0 HB ILE A 100 2.085 0.217 -12.473 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.212 -0.387 -10.308 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.490 1.250 -10.868 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.441 2.521 -11.910 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.054 1.555 -12.466 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.261 1.899 -10.732 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.997 1.225 -8.444 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.719 2.091 -9.330 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.437 0.429 -8.761 1.00 0.00 H new ATOM 1545 N ASP A 101 -1.689 -0.660 -11.225 1.00 0.00 N ATOM 1546 CA ASP A 101 -3.006 -0.671 -11.839 1.00 0.00 C ATOM 1547 C ASP A 101 -3.438 0.767 -12.135 1.00 0.00 C ATOM 1548 O ASP A 101 -3.476 1.605 -11.235 1.00 0.00 O ATOM 1549 CB ASP A 101 -4.045 -1.294 -10.905 1.00 0.00 C ATOM 1550 CG ASP A 101 -3.571 -2.535 -10.146 1.00 0.00 C ATOM 1551 OD1 ASP A 101 -2.755 -3.280 -10.730 1.00 0.00 O ATOM 1552 OD2 ASP A 101 -4.034 -2.710 -8.998 1.00 0.00 O ATOM 0 H ASP A 101 -1.691 -0.524 -10.214 1.00 0.00 H new ATOM 0 HA ASP A 101 -2.946 -1.260 -12.754 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.358 -0.542 -10.181 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.925 -1.559 -11.491 1.00 0.00 H new ATOM 1557 N MET A 102 -3.752 1.008 -13.399 1.00 0.00 N ATOM 1558 CA MET A 102 -4.180 2.330 -13.824 1.00 0.00 C ATOM 1559 C MET A 102 -5.661 2.555 -13.511 1.00 0.00 C ATOM 1560 O MET A 102 -6.532 2.069 -14.231 1.00 0.00 O ATOM 1561 CB MET A 102 -3.947 2.483 -15.329 1.00 0.00 C ATOM 1562 CG MET A 102 -3.227 3.796 -15.642 1.00 0.00 C ATOM 1563 SD MET A 102 -4.294 5.180 -15.275 1.00 0.00 S ATOM 1564 CE MET A 102 -3.178 6.185 -14.311 1.00 0.00 C ATOM 0 H MET A 102 -3.719 0.311 -14.143 1.00 0.00 H new ATOM 0 HA MET A 102 -3.597 3.072 -13.279 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.356 1.644 -15.696 1.00 0.00 H new ATOM 0 HB3 MET A 102 -4.902 2.454 -15.853 1.00 0.00 H new ATOM 0 HG2 MET A 102 -2.311 3.867 -15.055 1.00 0.00 H new ATOM 0 HG3 MET A 102 -2.936 3.819 -16.692 1.00 0.00 H new ATOM 0 HE1 MET A 102 -3.734 6.994 -13.837 1.00 0.00 H new ATOM 0 HE2 MET A 102 -2.705 5.571 -13.544 1.00 0.00 H new ATOM 0 HE3 MET A 102 -2.412 6.605 -14.963 1.00 0.00 H new ATOM 1574 N PHE A 103 -5.900 3.292 -12.437 1.00 0.00 N ATOM 1575 CA PHE A 103 -7.261 3.586 -12.020 1.00 0.00 C ATOM 1576 C PHE A 103 -7.795 4.831 -12.731 1.00 0.00 C ATOM 1577 O PHE A 103 -7.019 5.653 -13.218 1.00 0.00 O ATOM 1578 CB PHE A 103 -7.219 3.852 -10.514 1.00 0.00 C ATOM 1579 CG PHE A 103 -8.598 3.904 -9.853 1.00 0.00 C ATOM 1580 CD1 PHE A 103 -9.607 3.121 -10.321 1.00 0.00 C ATOM 1581 CD2 PHE A 103 -8.816 4.734 -8.797 1.00 0.00 C ATOM 1582 CE1 PHE A 103 -10.886 3.169 -9.707 1.00 0.00 C ATOM 1583 CE2 PHE A 103 -10.095 4.782 -8.184 1.00 0.00 C ATOM 1584 CZ PHE A 103 -11.104 3.999 -8.651 1.00 0.00 C ATOM 0 H PHE A 103 -5.175 3.694 -11.843 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.915 2.750 -12.268 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.626 3.073 -10.034 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.706 4.797 -10.336 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.435 2.463 -11.160 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.015 5.356 -8.425 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -11.687 2.546 -10.078 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -10.267 5.441 -7.346 1.00 0.00 H new ATOM 0 HZ PHE A 103 -12.077 4.036 -8.184 1.00 0.00 H new ATOM 1594 N LYS A 104 -9.115 4.932 -12.769 1.00 0.00 N ATOM 1595 CA LYS A 104 -9.762 6.062 -13.413 1.00 0.00 C ATOM 1596 C LYS A 104 -8.992 7.342 -13.079 1.00 0.00 C ATOM 1597 O LYS A 104 -9.192 7.932 -12.018 1.00 0.00 O ATOM 1598 CB LYS A 104 -11.243 6.119 -13.034 1.00 0.00 C ATOM 1599 CG LYS A 104 -11.961 4.828 -13.434 1.00 0.00 C ATOM 1600 CD LYS A 104 -13.460 5.071 -13.624 1.00 0.00 C ATOM 1601 CE LYS A 104 -14.253 4.577 -12.413 1.00 0.00 C ATOM 1602 NZ LYS A 104 -15.582 5.228 -12.363 1.00 0.00 N ATOM 0 H LYS A 104 -9.755 4.249 -12.364 1.00 0.00 H new ATOM 0 HA LYS A 104 -9.739 5.948 -14.497 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.341 6.276 -11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.715 6.969 -13.525 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.532 4.440 -14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.806 4.069 -12.667 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.643 6.135 -13.774 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.804 4.558 -14.522 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.373 3.495 -12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.702 4.792 -11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.107 4.882 -11.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.461 6.258 -12.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.112 5.002 -13.229 1.00 0.00 H new ATOM 1616 N GLY A 105 -8.129 7.734 -14.004 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.329 8.933 -13.822 1.00 0.00 C ATOM 1618 C GLY A 105 -6.422 8.805 -12.597 1.00 0.00 C ATOM 1619 O GLY A 105 -6.455 9.650 -11.704 1.00 0.00 O ATOM 0 H GLY A 105 -7.966 7.242 -14.883 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -6.723 9.109 -14.711 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.983 9.797 -13.706 1.00 0.00 H new ATOM 1623 N THR A 106 -5.632 7.741 -12.594 1.00 0.00 N ATOM 1624 CA THR A 106 -4.717 7.492 -11.493 1.00 0.00 C ATOM 1625 C THR A 106 -4.200 6.053 -11.545 1.00 0.00 C ATOM 1626 O THR A 106 -4.617 5.270 -12.397 1.00 0.00 O ATOM 1627 CB THR A 106 -5.442 7.829 -10.189 1.00 0.00 C ATOM 1628 OG1 THR A 106 -4.906 6.907 -9.244 1.00 0.00 O ATOM 1629 CG2 THR A 106 -6.932 7.486 -10.242 1.00 0.00 C ATOM 0 H THR A 106 -5.607 7.042 -13.336 1.00 0.00 H new ATOM 0 HA THR A 106 -3.833 8.126 -11.563 1.00 0.00 H new ATOM 0 HB THR A 106 -5.322 8.890 -9.971 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.321 7.057 -8.369 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.399 7.745 -9.292 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.407 8.050 -11.045 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.053 6.419 -10.427 1.00 0.00 H new ATOM 1637 N MET A 107 -3.298 5.748 -10.623 1.00 0.00 N ATOM 1638 CA MET A 107 -2.720 4.417 -10.554 1.00 0.00 C ATOM 1639 C MET A 107 -2.590 3.951 -9.102 1.00 0.00 C ATOM 1640 O MET A 107 -2.613 4.765 -8.180 1.00 0.00 O ATOM 1641 CB MET A 107 -1.339 4.425 -11.213 1.00 0.00 C ATOM 1642 CG MET A 107 -0.367 5.318 -10.439 1.00 0.00 C ATOM 1643 SD MET A 107 0.859 4.316 -9.615 1.00 0.00 S ATOM 1644 CE MET A 107 1.061 5.250 -8.107 1.00 0.00 C ATOM 0 H MET A 107 -2.954 6.400 -9.918 1.00 0.00 H new ATOM 0 HA MET A 107 -3.379 3.727 -11.080 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.948 3.409 -11.258 1.00 0.00 H new ATOM 0 HB3 MET A 107 -1.424 4.779 -12.240 1.00 0.00 H new ATOM 0 HG2 MET A 107 0.120 6.016 -11.120 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.912 5.915 -9.708 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.533 4.623 -7.351 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.688 6.121 -8.300 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.085 5.578 -7.748 1.00 0.00 H new ATOM 1654 N ARG A 108 -2.457 2.642 -8.944 1.00 0.00 N ATOM 1655 CA ARG A 108 -2.323 2.058 -7.620 1.00 0.00 C ATOM 1656 C ARG A 108 -1.266 0.952 -7.632 1.00 0.00 C ATOM 1657 O ARG A 108 -0.833 0.513 -8.697 1.00 0.00 O ATOM 1658 CB ARG A 108 -3.654 1.476 -7.139 1.00 0.00 C ATOM 1659 CG ARG A 108 -4.558 2.573 -6.572 1.00 0.00 C ATOM 1660 CD ARG A 108 -6.018 2.116 -6.536 1.00 0.00 C ATOM 1661 NE ARG A 108 -6.386 1.706 -5.162 1.00 0.00 N ATOM 1662 CZ ARG A 108 -6.159 0.486 -4.656 1.00 0.00 C ATOM 1663 NH1 ARG A 108 -5.564 -0.451 -5.407 1.00 0.00 N ATOM 1664 NH2 ARG A 108 -6.528 0.203 -3.399 1.00 0.00 N ATOM 0 H ARG A 108 -2.439 1.970 -9.711 1.00 0.00 H new ATOM 0 HA ARG A 108 -2.017 2.850 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -4.157 0.977 -7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.470 0.720 -6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.230 2.835 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.470 3.473 -7.181 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -6.669 2.924 -6.870 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -6.164 1.284 -7.224 1.00 0.00 H new ATOM 0 HE ARG A 108 -6.841 2.395 -4.563 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -5.284 -0.236 -6.364 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.391 -1.380 -5.022 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.981 0.916 -2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.355 -0.725 -3.014 1.00 0.00 H new ATOM 1678 N LEU A 109 -0.880 0.533 -6.436 1.00 0.00 N ATOM 1679 CA LEU A 109 0.118 -0.513 -6.295 1.00 0.00 C ATOM 1680 C LEU A 109 -0.583 -1.857 -6.085 1.00 0.00 C ATOM 1681 O LEU A 109 -1.600 -1.929 -5.396 1.00 0.00 O ATOM 1682 CB LEU A 109 1.113 -0.159 -5.189 1.00 0.00 C ATOM 1683 CG LEU A 109 2.435 -0.929 -5.203 1.00 0.00 C ATOM 1684 CD1 LEU A 109 3.171 -0.729 -6.530 1.00 0.00 C ATOM 1685 CD2 LEU A 109 3.304 -0.550 -4.003 1.00 0.00 C ATOM 0 H LEU A 109 -1.241 0.899 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 109 0.709 -0.601 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.335 0.906 -5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.629 -0.324 -4.226 1.00 0.00 H new ATOM 0 HG LEU A 109 2.212 -1.992 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.107 -1.287 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.548 -1.088 -7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.382 0.331 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.237 -1.112 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.522 0.518 -4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.773 -0.785 -3.081 1.00 0.00 H new ATOM 1697 N GLY A 110 -0.012 -2.887 -6.690 1.00 0.00 N ATOM 1698 CA GLY A 110 -0.570 -4.224 -6.578 1.00 0.00 C ATOM 1699 C GLY A 110 0.484 -5.287 -6.896 1.00 0.00 C ATOM 1700 O GLY A 110 1.526 -4.979 -7.473 1.00 0.00 O ATOM 0 H GLY A 110 0.832 -2.823 -7.260 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.954 -4.378 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.414 -4.328 -7.260 1.00 0.00 H new ATOM 1704 N VAL A 111 0.177 -6.515 -6.506 1.00 0.00 N ATOM 1705 CA VAL A 111 1.084 -7.625 -6.742 1.00 0.00 C ATOM 1706 C VAL A 111 0.341 -8.737 -7.485 1.00 0.00 C ATOM 1707 O VAL A 111 -0.811 -9.033 -7.174 1.00 0.00 O ATOM 1708 CB VAL A 111 1.694 -8.094 -5.420 1.00 0.00 C ATOM 1709 CG1 VAL A 111 2.480 -9.392 -5.608 1.00 0.00 C ATOM 1710 CG2 VAL A 111 2.574 -7.004 -4.805 1.00 0.00 C ATOM 0 H VAL A 111 -0.688 -6.766 -6.028 1.00 0.00 H new ATOM 0 HA VAL A 111 1.915 -7.310 -7.374 1.00 0.00 H new ATOM 0 HB VAL A 111 0.877 -8.295 -4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.903 -9.703 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.814 -10.170 -5.980 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.285 -9.230 -6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.995 -7.363 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.382 -6.757 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.973 -6.115 -4.616 1.00 0.00 H new ATOM 1720 N ASP A 112 1.031 -9.321 -8.454 1.00 0.00 N ATOM 1721 CA ASP A 112 0.450 -10.394 -9.244 1.00 0.00 C ATOM 1722 C ASP A 112 0.826 -11.740 -8.622 1.00 0.00 C ATOM 1723 O ASP A 112 1.605 -11.793 -7.671 1.00 0.00 O ATOM 1724 CB ASP A 112 0.982 -10.371 -10.678 1.00 0.00 C ATOM 1725 CG ASP A 112 2.476 -10.070 -10.810 1.00 0.00 C ATOM 1726 OD1 ASP A 112 3.213 -10.429 -9.865 1.00 0.00 O ATOM 1727 OD2 ASP A 112 2.849 -9.488 -11.851 1.00 0.00 O ATOM 0 H ASP A 112 1.986 -9.072 -8.710 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.631 -10.256 -9.258 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.779 -11.337 -11.140 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.425 -9.624 -11.244 1.00 0.00 H new ATOM 1732 N LYS A 113 0.255 -12.795 -9.184 1.00 0.00 N ATOM 1733 CA LYS A 113 0.520 -14.138 -8.696 1.00 0.00 C ATOM 1734 C LYS A 113 2.016 -14.433 -8.816 1.00 0.00 C ATOM 1735 O LYS A 113 2.560 -15.226 -8.049 1.00 0.00 O ATOM 1736 CB LYS A 113 -0.367 -15.155 -9.417 1.00 0.00 C ATOM 1737 CG LYS A 113 -0.164 -15.083 -10.932 1.00 0.00 C ATOM 1738 CD LYS A 113 -0.794 -16.292 -11.627 1.00 0.00 C ATOM 1739 CE LYS A 113 0.194 -17.458 -11.701 1.00 0.00 C ATOM 1740 NZ LYS A 113 -0.229 -18.554 -10.801 1.00 0.00 N ATOM 0 H LYS A 113 -0.390 -12.747 -9.973 1.00 0.00 H new ATOM 0 HA LYS A 113 0.262 -14.217 -7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.136 -16.160 -9.063 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.413 -14.965 -9.177 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.607 -14.165 -11.319 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.901 -15.043 -11.158 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.688 -16.602 -11.086 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.110 -16.014 -12.632 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.257 -17.825 -12.726 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.191 -17.116 -11.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.452 -19.337 -10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.266 -18.205 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.171 -18.892 -11.084 1.00 0.00 H new ATOM 1754 N TRP A 114 2.640 -13.780 -9.785 1.00 0.00 N ATOM 1755 CA TRP A 114 4.063 -13.962 -10.015 1.00 0.00 C ATOM 1756 C TRP A 114 4.818 -12.996 -9.100 1.00 0.00 C ATOM 1757 O TRP A 114 6.041 -12.891 -9.176 1.00 0.00 O ATOM 1758 CB TRP A 114 4.408 -13.777 -11.494 1.00 0.00 C ATOM 1759 CG TRP A 114 3.380 -14.381 -12.453 1.00 0.00 C ATOM 1760 CD1 TRP A 114 2.238 -13.832 -12.892 1.00 0.00 C ATOM 1761 CD2 TRP A 114 3.447 -15.680 -13.079 1.00 0.00 C ATOM 1762 NE1 TRP A 114 1.567 -14.679 -13.750 1.00 0.00 N ATOM 1763 CE2 TRP A 114 2.326 -15.838 -13.867 1.00 0.00 C ATOM 1764 CE3 TRP A 114 4.422 -16.687 -12.981 1.00 0.00 C ATOM 1765 CZ2 TRP A 114 2.074 -16.992 -14.619 1.00 0.00 C ATOM 1766 CZ3 TRP A 114 4.156 -17.834 -13.738 1.00 0.00 C ATOM 1767 CH2 TRP A 114 3.032 -18.009 -14.537 1.00 0.00 C ATOM 0 H TRP A 114 2.186 -13.124 -10.420 1.00 0.00 H new ATOM 0 HA TRP A 114 4.365 -14.980 -9.771 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.503 -12.712 -11.704 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.381 -14.229 -11.689 1.00 0.00 H new ATOM 0 HD1 TRP A 114 1.888 -12.850 -12.609 1.00 0.00 H new ATOM 0 HE1 TRP A 114 0.678 -14.490 -14.213 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.307 -16.584 -12.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 1.188 -17.092 -15.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.874 -18.639 -13.699 1.00 0.00 H new ATOM 0 HH2 TRP A 114 2.899 -18.926 -15.092 1.00 0.00 H new ATOM 1778 N GLY A 115 4.058 -12.315 -8.256 1.00 0.00 N ATOM 1779 CA GLY A 115 4.639 -11.361 -7.327 1.00 0.00 C ATOM 1780 C GLY A 115 4.322 -11.742 -5.879 1.00 0.00 C ATOM 1781 O GLY A 115 3.248 -12.268 -5.593 1.00 0.00 O ATOM 0 H GLY A 115 3.044 -12.405 -8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.719 -11.322 -7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.254 -10.363 -7.537 1.00 0.00 H new ATOM 1785 N ARG A 116 5.277 -11.462 -5.004 1.00 0.00 N ATOM 1786 CA ARG A 116 5.113 -11.769 -3.594 1.00 0.00 C ATOM 1787 C ARG A 116 5.759 -10.680 -2.735 1.00 0.00 C ATOM 1788 O ARG A 116 6.643 -9.961 -3.199 1.00 0.00 O ATOM 1789 CB ARG A 116 5.741 -13.121 -3.247 1.00 0.00 C ATOM 1790 CG ARG A 116 7.213 -13.164 -3.663 1.00 0.00 C ATOM 1791 CD ARG A 116 8.031 -14.023 -2.697 1.00 0.00 C ATOM 1792 NE ARG A 116 9.470 -13.926 -3.027 1.00 0.00 N ATOM 1793 CZ ARG A 116 10.381 -14.852 -2.698 1.00 0.00 C ATOM 1794 NH1 ARG A 116 10.007 -15.951 -2.028 1.00 0.00 N ATOM 1795 NH2 ARG A 116 11.665 -14.680 -3.039 1.00 0.00 N ATOM 0 H ARG A 116 6.167 -11.026 -5.245 1.00 0.00 H new ATOM 0 HA ARG A 116 4.044 -11.814 -3.387 1.00 0.00 H new ATOM 0 HB2 ARG A 116 5.657 -13.301 -2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 116 5.194 -13.920 -3.748 1.00 0.00 H new ATOM 0 HG2 ARG A 116 7.298 -13.565 -4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 116 7.617 -12.152 -3.687 1.00 0.00 H new ATOM 0 HD2 ARG A 116 7.862 -13.693 -1.672 1.00 0.00 H new ATOM 0 HD3 ARG A 116 7.705 -15.062 -2.756 1.00 0.00 H new ATOM 0 HE ARG A 116 9.789 -13.102 -3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 116 9.029 -16.082 -1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 116 10.700 -16.656 -1.777 1.00 0.00 H new ATOM 0 HH21 ARG A 116 11.950 -13.844 -3.549 1.00 0.00 H new ATOM 0 HH22 ARG A 116 12.358 -15.385 -2.788 1.00 0.00 H new ATOM 1809 N ILE A 117 5.291 -10.591 -1.499 1.00 0.00 N ATOM 1810 CA ILE A 117 5.811 -9.601 -0.571 1.00 0.00 C ATOM 1811 C ILE A 117 7.153 -10.084 -0.016 1.00 0.00 C ATOM 1812 O ILE A 117 7.427 -11.283 0.000 1.00 0.00 O ATOM 1813 CB ILE A 117 4.777 -9.284 0.511 1.00 0.00 C ATOM 1814 CG1 ILE A 117 3.603 -8.492 -0.069 1.00 0.00 C ATOM 1815 CG2 ILE A 117 5.424 -8.564 1.695 1.00 0.00 C ATOM 1816 CD1 ILE A 117 2.624 -8.077 1.032 1.00 0.00 C ATOM 0 H ILE A 117 4.557 -11.188 -1.118 1.00 0.00 H new ATOM 0 HA ILE A 117 5.998 -8.659 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 117 4.377 -10.226 0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.976 -7.606 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.084 -9.096 -0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.667 -8.351 2.449 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.198 -9.198 2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.869 -7.629 1.353 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.799 -7.516 0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.235 -8.967 1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.140 -7.453 1.761 1.00 0.00 H new ATOM 1828 N GLU A 118 7.953 -9.126 0.427 1.00 0.00 N ATOM 1829 CA GLU A 118 9.259 -9.438 0.981 1.00 0.00 C ATOM 1830 C GLU A 118 9.198 -9.451 2.510 1.00 0.00 C ATOM 1831 O GLU A 118 9.604 -10.425 3.143 1.00 0.00 O ATOM 1832 CB GLU A 118 10.317 -8.451 0.484 1.00 0.00 C ATOM 1833 CG GLU A 118 11.539 -8.446 1.404 1.00 0.00 C ATOM 1834 CD GLU A 118 12.837 -8.435 0.593 1.00 0.00 C ATOM 1835 OE1 GLU A 118 13.320 -9.545 0.281 1.00 0.00 O ATOM 1836 OE2 GLU A 118 13.316 -7.318 0.304 1.00 0.00 O ATOM 0 H GLU A 118 7.722 -8.133 0.414 1.00 0.00 H new ATOM 0 HA GLU A 118 9.548 -10.432 0.639 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.621 -8.718 -0.528 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.890 -7.449 0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.505 -7.572 2.054 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.517 -9.324 2.049 1.00 0.00 H new ATOM 1843 N ALA A 119 8.687 -8.359 3.059 1.00 0.00 N ATOM 1844 CA ALA A 119 8.567 -8.233 4.502 1.00 0.00 C ATOM 1845 C ALA A 119 9.913 -7.801 5.085 1.00 0.00 C ATOM 1846 O ALA A 119 10.377 -8.369 6.073 1.00 0.00 O ATOM 1847 CB ALA A 119 8.073 -9.555 5.091 1.00 0.00 C ATOM 0 H ALA A 119 8.351 -7.553 2.531 1.00 0.00 H new ATOM 0 HA ALA A 119 7.835 -7.468 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.983 -9.460 6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.100 -9.801 4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 119 8.783 -10.347 4.854 1.00 0.00 H new ATOM 1853 N THR A 120 10.504 -6.800 4.449 1.00 0.00 N ATOM 1854 CA THR A 120 11.788 -6.285 4.893 1.00 0.00 C ATOM 1855 C THR A 120 11.776 -6.053 6.405 1.00 0.00 C ATOM 1856 O THR A 120 10.735 -6.179 7.048 1.00 0.00 O ATOM 1857 CB THR A 120 12.096 -5.022 4.087 1.00 0.00 C ATOM 1858 OG1 THR A 120 13.211 -4.444 4.759 1.00 0.00 O ATOM 1859 CG2 THR A 120 10.996 -3.965 4.212 1.00 0.00 C ATOM 0 H THR A 120 10.117 -6.332 3.630 1.00 0.00 H new ATOM 0 HA THR A 120 12.586 -7.005 4.713 1.00 0.00 H new ATOM 0 HB THR A 120 12.229 -5.285 3.038 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.478 -3.620 4.301 1.00 0.00 H new ATOM 0 HG21 THR A 120 11.264 -3.089 3.621 1.00 0.00 H new ATOM 0 HG22 THR A 120 10.054 -4.375 3.847 1.00 0.00 H new ATOM 0 HG23 THR A 120 10.885 -3.677 5.257 1.00 0.00 H new ATOM 1867 N GLY A 121 12.946 -5.717 6.929 1.00 0.00 N ATOM 1868 CA GLY A 121 13.083 -5.466 8.354 1.00 0.00 C ATOM 1869 C GLY A 121 12.164 -4.327 8.801 1.00 0.00 C ATOM 1870 O GLY A 121 10.983 -4.544 9.065 1.00 0.00 O ATOM 0 H GLY A 121 13.807 -5.613 6.393 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.843 -6.372 8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 121 14.118 -5.215 8.585 1.00 0.00 H new ATOM 1874 N ALA A 122 12.742 -3.137 8.871 1.00 0.00 N ATOM 1875 CA ALA A 122 11.991 -1.963 9.281 1.00 0.00 C ATOM 1876 C ALA A 122 12.065 -0.904 8.179 1.00 0.00 C ATOM 1877 O ALA A 122 12.856 -1.029 7.246 1.00 0.00 O ATOM 1878 CB ALA A 122 12.531 -1.452 10.618 1.00 0.00 C ATOM 0 H ALA A 122 13.722 -2.961 8.651 1.00 0.00 H new ATOM 0 HA ALA A 122 10.940 -2.212 9.428 1.00 0.00 H new ATOM 0 HB1 ALA A 122 11.967 -0.571 10.925 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.428 -2.231 11.374 1.00 0.00 H new ATOM 0 HB3 ALA A 122 13.583 -1.190 10.509 1.00 0.00 H new ATOM 1884 N ALA A 123 11.230 0.115 8.324 1.00 0.00 N ATOM 1885 CA ALA A 123 11.192 1.194 7.353 1.00 0.00 C ATOM 1886 C ALA A 123 12.415 2.093 7.546 1.00 0.00 C ATOM 1887 O ALA A 123 13.246 2.217 6.647 1.00 0.00 O ATOM 1888 CB ALA A 123 9.876 1.962 7.495 1.00 0.00 C ATOM 0 H ALA A 123 10.575 0.215 9.099 1.00 0.00 H new ATOM 0 HA ALA A 123 11.231 0.798 6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 123 9.847 2.772 6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.039 1.286 7.319 1.00 0.00 H new ATOM 0 HB3 ALA A 123 9.803 2.376 8.501 1.00 0.00 H new ATOM 1894 N SER A 124 12.487 2.695 8.724 1.00 0.00 N ATOM 1895 CA SER A 124 13.595 3.578 9.046 1.00 0.00 C ATOM 1896 C SER A 124 13.339 4.971 8.468 1.00 0.00 C ATOM 1897 O SER A 124 14.146 5.881 8.651 1.00 0.00 O ATOM 1898 CB SER A 124 14.917 3.019 8.517 1.00 0.00 C ATOM 1899 OG SER A 124 16.037 3.519 9.243 1.00 0.00 O ATOM 0 H SER A 124 11.796 2.589 9.467 1.00 0.00 H new ATOM 0 HA SER A 124 13.670 3.650 10.131 1.00 0.00 H new ATOM 0 HB2 SER A 124 14.901 1.931 8.579 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.024 3.277 7.463 1.00 0.00 H new ATOM 0 HG SER A 124 16.862 3.137 8.876 1.00 0.00 H new ATOM 1905 N PHE A 125 12.213 5.095 7.781 1.00 0.00 N ATOM 1906 CA PHE A 125 11.840 6.362 7.175 1.00 0.00 C ATOM 1907 C PHE A 125 10.375 6.698 7.463 1.00 0.00 C ATOM 1908 O PHE A 125 9.592 5.819 7.819 1.00 0.00 O ATOM 1909 CB PHE A 125 12.029 6.207 5.665 1.00 0.00 C ATOM 1910 CG PHE A 125 11.227 5.058 5.052 1.00 0.00 C ATOM 1911 CD1 PHE A 125 9.869 5.126 5.004 1.00 0.00 C ATOM 1912 CD2 PHE A 125 11.871 3.968 4.554 1.00 0.00 C ATOM 1913 CE1 PHE A 125 9.124 4.059 4.436 1.00 0.00 C ATOM 1914 CE2 PHE A 125 11.126 2.902 3.985 1.00 0.00 C ATOM 1915 CZ PHE A 125 9.769 2.969 3.938 1.00 0.00 C ATOM 0 H PHE A 125 11.546 4.338 7.630 1.00 0.00 H new ATOM 0 HA PHE A 125 12.455 7.165 7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 125 11.742 7.138 5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 125 13.087 6.050 5.456 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.358 5.992 5.398 1.00 0.00 H new ATOM 0 HD2 PHE A 125 12.949 3.914 4.592 1.00 0.00 H new ATOM 0 HE1 PHE A 125 8.046 4.112 4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 125 11.638 2.037 3.589 1.00 0.00 H new ATOM 0 HZ PHE A 125 9.203 2.157 3.506 1.00 0.00 H new ATOM 1925 N THR A 126 10.050 7.971 7.296 1.00 0.00 N ATOM 1926 CA THR A 126 8.693 8.434 7.533 1.00 0.00 C ATOM 1927 C THR A 126 7.971 8.672 6.206 1.00 0.00 C ATOM 1928 O THR A 126 8.449 9.429 5.362 1.00 0.00 O ATOM 1929 CB THR A 126 8.767 9.681 8.417 1.00 0.00 C ATOM 1930 OG1 THR A 126 9.353 9.214 9.629 1.00 0.00 O ATOM 1931 CG2 THR A 126 7.384 10.181 8.840 1.00 0.00 C ATOM 0 H THR A 126 10.703 8.697 6.999 1.00 0.00 H new ATOM 0 HA THR A 126 8.104 7.681 8.056 1.00 0.00 H new ATOM 0 HB THR A 126 9.292 10.473 7.884 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.440 9.960 10.259 1.00 0.00 H new ATOM 0 HG21 THR A 126 7.493 11.067 9.465 1.00 0.00 H new ATOM 0 HG22 THR A 126 6.801 10.432 7.954 1.00 0.00 H new ATOM 0 HG23 THR A 126 6.871 9.401 9.403 1.00 0.00 H new ATOM 1939 N VAL A 127 6.832 8.011 6.062 1.00 0.00 N ATOM 1940 CA VAL A 127 6.039 8.141 4.851 1.00 0.00 C ATOM 1941 C VAL A 127 5.546 9.583 4.722 1.00 0.00 C ATOM 1942 O VAL A 127 5.187 10.212 5.717 1.00 0.00 O ATOM 1943 CB VAL A 127 4.902 7.118 4.858 1.00 0.00 C ATOM 1944 CG1 VAL A 127 3.879 7.427 3.762 1.00 0.00 C ATOM 1945 CG2 VAL A 127 5.444 5.694 4.716 1.00 0.00 C ATOM 0 H VAL A 127 6.439 7.384 6.764 1.00 0.00 H new ATOM 0 HA VAL A 127 6.646 7.926 3.972 1.00 0.00 H new ATOM 0 HB VAL A 127 4.394 7.189 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.081 6.685 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.458 8.419 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.369 7.398 2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.615 4.987 4.724 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.989 5.604 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.115 5.476 5.547 1.00 0.00 H new ATOM 1955 N LYS A 128 5.543 10.066 3.488 1.00 0.00 N ATOM 1956 CA LYS A 128 5.099 11.423 3.216 1.00 0.00 C ATOM 1957 C LYS A 128 3.643 11.394 2.748 1.00 0.00 C ATOM 1958 O LYS A 128 3.374 11.363 1.548 1.00 0.00 O ATOM 1959 CB LYS A 128 6.048 12.110 2.233 1.00 0.00 C ATOM 1960 CG LYS A 128 5.381 13.325 1.585 1.00 0.00 C ATOM 1961 CD LYS A 128 6.382 14.468 1.403 1.00 0.00 C ATOM 1962 CE LYS A 128 7.099 14.360 0.056 1.00 0.00 C ATOM 1963 NZ LYS A 128 8.235 15.307 -0.004 1.00 0.00 N ATOM 0 H LYS A 128 5.841 9.542 2.665 1.00 0.00 H new ATOM 0 HA LYS A 128 5.130 12.024 4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.953 12.422 2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.352 11.403 1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.965 13.043 0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.549 13.661 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.863 15.424 1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.113 14.448 2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.459 13.342 -0.090 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.399 14.570 -0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.711 15.221 -0.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.884 16.279 0.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.910 15.088 0.756 1.00 0.00 H new ATOM 1977 N GLU A 129 2.742 11.405 3.719 1.00 0.00 N ATOM 1978 CA GLU A 129 1.320 11.381 3.421 1.00 0.00 C ATOM 1979 C GLU A 129 0.919 12.637 2.645 1.00 0.00 C ATOM 1980 O GLU A 129 -0.175 12.702 2.086 1.00 0.00 O ATOM 1981 CB GLU A 129 0.494 11.240 4.701 1.00 0.00 C ATOM 1982 CG GLU A 129 0.195 9.770 5.001 1.00 0.00 C ATOM 1983 CD GLU A 129 -1.225 9.599 5.547 1.00 0.00 C ATOM 1984 OE1 GLU A 129 -2.094 10.393 5.124 1.00 0.00 O ATOM 1985 OE2 GLU A 129 -1.409 8.680 6.373 1.00 0.00 O ATOM 0 H GLU A 129 2.969 11.430 4.713 1.00 0.00 H new ATOM 0 HA GLU A 129 1.114 10.511 2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 129 1.034 11.683 5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.441 11.791 4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.313 9.179 4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.915 9.389 5.725 1.00 0.00 H new ATOM 1992 N ASP A 130 1.825 13.603 2.637 1.00 0.00 N ATOM 1993 CA ASP A 130 1.579 14.854 1.939 1.00 0.00 C ATOM 1994 C ASP A 130 1.678 14.619 0.430 1.00 0.00 C ATOM 1995 O ASP A 130 1.144 15.396 -0.359 1.00 0.00 O ATOM 1996 CB ASP A 130 2.617 15.911 2.321 1.00 0.00 C ATOM 1997 CG ASP A 130 2.069 17.094 3.122 1.00 0.00 C ATOM 1998 OD1 ASP A 130 1.278 16.831 4.053 1.00 0.00 O ATOM 1999 OD2 ASP A 130 2.454 18.235 2.785 1.00 0.00 O ATOM 0 H ASP A 130 2.731 13.545 3.103 1.00 0.00 H new ATOM 0 HA ASP A 130 0.586 15.206 2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 130 3.405 15.432 2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 130 3.079 16.291 1.410 1.00 0.00 H new ATOM 2004 N ASN A 131 2.365 13.543 0.075 1.00 0.00 N ATOM 2005 CA ASN A 131 2.541 13.196 -1.325 1.00 0.00 C ATOM 2006 C ASN A 131 1.888 11.838 -1.595 1.00 0.00 C ATOM 2007 O ASN A 131 2.571 10.876 -1.944 1.00 0.00 O ATOM 2008 CB ASN A 131 4.024 13.087 -1.684 1.00 0.00 C ATOM 2009 CG ASN A 131 4.223 13.090 -3.201 1.00 0.00 C ATOM 2010 OD1 ASN A 131 4.815 11.995 -3.671 1.00 0.00 O flip ATOM 2011 ND2 ASN A 131 3.863 14.024 -3.898 1.00 0.00 N flip ATOM 0 H ASN A 131 2.806 12.900 0.733 1.00 0.00 H new ATOM 0 HA ASN A 131 2.081 13.980 -1.927 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.571 13.919 -1.240 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.438 12.171 -1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 131 3.414 14.835 -3.472 1.00 0.00 H new ATOM 0 HD22 ASN A 131 4.011 13.994 -4.907 1.00 0.00 H new ATOM 2018 N ASN A 132 0.575 11.804 -1.423 1.00 0.00 N ATOM 2019 CA ASN A 132 -0.177 10.581 -1.644 1.00 0.00 C ATOM 2020 C ASN A 132 -0.606 10.509 -3.111 1.00 0.00 C ATOM 2021 O ASN A 132 -1.253 11.424 -3.618 1.00 0.00 O ATOM 2022 CB ASN A 132 -1.439 10.547 -0.780 1.00 0.00 C ATOM 2023 CG ASN A 132 -1.774 9.116 -0.355 1.00 0.00 C ATOM 2024 OD1 ASN A 132 -1.896 8.212 -1.165 1.00 0.00 O ATOM 2025 ND2 ASN A 132 -1.916 8.962 0.959 1.00 0.00 N ATOM 0 H ASN A 132 0.013 12.604 -1.133 1.00 0.00 H new ATOM 0 HA ASN A 132 0.463 9.739 -1.381 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.296 11.169 0.104 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.276 10.971 -1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -2.141 8.044 1.344 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -1.800 9.762 1.582 1.00 0.00 H new ATOM 2032 N LEU A 133 -0.228 9.412 -3.752 1.00 0.00 N ATOM 2033 CA LEU A 133 -0.566 9.208 -5.150 1.00 0.00 C ATOM 2034 C LEU A 133 -1.967 8.602 -5.249 1.00 0.00 C ATOM 2035 O LEU A 133 -2.500 8.438 -6.346 1.00 0.00 O ATOM 2036 CB LEU A 133 0.514 8.378 -5.846 1.00 0.00 C ATOM 2037 CG LEU A 133 1.928 8.500 -5.274 1.00 0.00 C ATOM 2038 CD1 LEU A 133 2.955 7.855 -6.207 1.00 0.00 C ATOM 2039 CD2 LEU A 133 2.270 9.959 -4.966 1.00 0.00 C ATOM 0 H LEU A 133 0.309 8.655 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 133 -0.593 10.161 -5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.218 7.330 -5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.543 8.665 -6.897 1.00 0.00 H new ATOM 0 HG LEU A 133 1.963 7.955 -4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.951 7.956 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.719 6.798 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.927 8.351 -7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.280 10.018 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.211 10.548 -5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.563 10.352 -4.236 1.00 0.00 H new ATOM 2051 N SER A 134 -2.524 8.287 -4.089 1.00 0.00 N ATOM 2052 CA SER A 134 -3.853 7.703 -4.031 1.00 0.00 C ATOM 2053 C SER A 134 -4.885 8.781 -3.694 1.00 0.00 C ATOM 2054 O SER A 134 -6.083 8.507 -3.650 1.00 0.00 O ATOM 2055 CB SER A 134 -3.913 6.571 -3.004 1.00 0.00 C ATOM 2056 OG SER A 134 -4.923 6.794 -2.023 1.00 0.00 O ATOM 0 H SER A 134 -2.079 8.425 -3.182 1.00 0.00 H new ATOM 0 HA SER A 134 -4.084 7.282 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.106 5.628 -3.515 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.945 6.475 -2.513 1.00 0.00 H new ATOM 0 HG SER A 134 -4.573 6.567 -1.136 1.00 0.00 H new ATOM 2062 N LEU A 135 -4.381 9.985 -3.466 1.00 0.00 N ATOM 2063 CA LEU A 135 -5.244 11.106 -3.134 1.00 0.00 C ATOM 2064 C LEU A 135 -5.161 12.155 -4.245 1.00 0.00 C ATOM 2065 O LEU A 135 -5.271 13.352 -3.984 1.00 0.00 O ATOM 2066 CB LEU A 135 -4.903 11.653 -1.746 1.00 0.00 C ATOM 2067 CG LEU A 135 -4.628 10.608 -0.663 1.00 0.00 C ATOM 2068 CD1 LEU A 135 -3.990 11.251 0.570 1.00 0.00 C ATOM 2069 CD2 LEU A 135 -5.900 9.833 -0.312 1.00 0.00 C ATOM 0 H LEU A 135 -3.387 10.209 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.283 10.782 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.026 12.294 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.727 12.284 -1.413 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.911 9.888 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.805 10.486 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.047 11.719 0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.663 12.006 0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.676 9.097 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.658 10.525 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.273 9.324 -1.201 1.00 0.00 H new ATOM 2081 N VAL A 136 -4.967 11.667 -5.462 1.00 0.00 N ATOM 2082 CA VAL A 136 -4.868 12.547 -6.614 1.00 0.00 C ATOM 2083 C VAL A 136 -5.143 11.746 -7.888 1.00 0.00 C ATOM 2084 O VAL A 136 -4.758 10.582 -7.988 1.00 0.00 O ATOM 2085 CB VAL A 136 -3.504 13.241 -6.627 1.00 0.00 C ATOM 2086 CG1 VAL A 136 -2.370 12.218 -6.729 1.00 0.00 C ATOM 2087 CG2 VAL A 136 -3.421 14.266 -7.758 1.00 0.00 C ATOM 0 H VAL A 136 -4.876 10.674 -5.675 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.619 13.335 -6.557 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.390 13.775 -5.683 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.411 12.737 -6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.411 11.543 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.479 11.644 -7.649 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.442 14.744 -7.744 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -3.567 13.765 -8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.195 15.021 -7.622 1.00 0.00 H new ATOM 2097 N GLU A 137 -5.806 12.401 -8.829 1.00 0.00 N ATOM 2098 CA GLU A 137 -6.137 11.764 -10.092 1.00 0.00 C ATOM 2099 C GLU A 137 -5.277 12.340 -11.219 1.00 0.00 C ATOM 2100 O GLU A 137 -5.119 13.556 -11.325 1.00 0.00 O ATOM 2101 CB GLU A 137 -7.627 11.914 -10.408 1.00 0.00 C ATOM 2102 CG GLU A 137 -8.481 11.135 -9.406 1.00 0.00 C ATOM 2103 CD GLU A 137 -9.932 11.621 -9.428 1.00 0.00 C ATOM 2104 OE1 GLU A 137 -10.633 11.270 -10.401 1.00 0.00 O ATOM 2105 OE2 GLU A 137 -10.306 12.332 -8.470 1.00 0.00 O ATOM 0 H GLU A 137 -6.123 13.367 -8.742 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.923 10.699 -10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.903 12.968 -10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.826 11.555 -11.418 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.446 10.072 -9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.070 11.252 -8.403 1.00 0.00 H new ATOM 2112 N TYR A 138 -4.743 11.441 -12.032 1.00 0.00 N ATOM 2113 CA TYR A 138 -3.903 11.845 -13.147 1.00 0.00 C ATOM 2114 C TYR A 138 -4.736 12.056 -14.413 1.00 0.00 C ATOM 2115 O TYR A 138 -5.897 11.653 -14.471 1.00 0.00 O ATOM 2116 CB TYR A 138 -2.927 10.690 -13.379 1.00 0.00 C ATOM 2117 CG TYR A 138 -2.029 10.382 -12.179 1.00 0.00 C ATOM 2118 CD1 TYR A 138 -1.550 11.411 -11.395 1.00 0.00 C ATOM 2119 CD2 TYR A 138 -1.699 9.076 -11.882 1.00 0.00 C ATOM 2120 CE1 TYR A 138 -0.705 11.122 -10.265 1.00 0.00 C ATOM 2121 CE2 TYR A 138 -0.854 8.787 -10.752 1.00 0.00 C ATOM 2122 CZ TYR A 138 -0.399 9.824 -10.000 1.00 0.00 C ATOM 2123 OH TYR A 138 0.400 9.551 -8.933 1.00 0.00 O ATOM 0 H TYR A 138 -4.876 10.434 -11.941 1.00 0.00 H new ATOM 0 HA TYR A 138 -3.395 12.783 -12.925 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.494 9.795 -13.634 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.299 10.926 -14.238 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -1.809 12.433 -11.629 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.074 8.271 -12.496 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.323 11.918 -9.643 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.588 7.769 -10.508 1.00 0.00 H new ATOM 0 HH TYR A 138 0.247 10.217 -8.231 1.00 0.00 H new ATOM 2133 N GLU A 139 -4.111 12.687 -15.396 1.00 0.00 N ATOM 2134 CA GLU A 139 -4.780 12.956 -16.657 1.00 0.00 C ATOM 2135 C GLU A 139 -6.101 13.687 -16.412 1.00 0.00 C ATOM 2136 O GLU A 139 -7.165 13.070 -16.410 1.00 0.00 O ATOM 2137 CB GLU A 139 -5.006 11.664 -17.445 1.00 0.00 C ATOM 2138 CG GLU A 139 -4.884 11.911 -18.950 1.00 0.00 C ATOM 2139 CD GLU A 139 -6.260 11.915 -19.618 1.00 0.00 C ATOM 2140 OE1 GLU A 139 -6.826 10.810 -19.760 1.00 0.00 O ATOM 2141 OE2 GLU A 139 -6.715 13.025 -19.972 1.00 0.00 O ATOM 0 H GLU A 139 -3.148 13.020 -15.345 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.137 13.600 -17.256 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.279 10.913 -17.136 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -5.994 11.263 -17.218 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.387 12.865 -19.126 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.260 11.139 -19.400 1.00 0.00 H new ATOM 2148 N SER A 140 -5.990 14.992 -16.210 1.00 0.00 N ATOM 2149 CA SER A 140 -7.163 15.813 -15.964 1.00 0.00 C ATOM 2150 C SER A 140 -7.885 15.331 -14.705 1.00 0.00 C ATOM 2151 O SER A 140 -8.570 14.309 -14.730 1.00 0.00 O ATOM 2152 CB SER A 140 -8.114 15.789 -17.163 1.00 0.00 C ATOM 2153 OG SER A 140 -8.561 17.096 -17.516 1.00 0.00 O ATOM 0 H SER A 140 -5.106 15.501 -16.212 1.00 0.00 H new ATOM 0 HA SER A 140 -6.835 16.842 -15.815 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.610 15.335 -18.016 1.00 0.00 H new ATOM 0 HB3 SER A 140 -8.975 15.162 -16.931 1.00 0.00 H new ATOM 0 HG SER A 140 -9.164 17.039 -18.286 1.00 0.00 H new ATOM 2159 N GLY A 141 -7.708 16.089 -13.632 1.00 0.00 N ATOM 2160 CA GLY A 141 -8.334 15.751 -12.365 1.00 0.00 C ATOM 2161 C GLY A 141 -9.279 16.864 -11.907 1.00 0.00 C ATOM 2162 O GLY A 141 -9.608 17.761 -12.681 1.00 0.00 O ATOM 0 H GLY A 141 -7.140 16.936 -13.614 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.888 14.818 -12.466 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -7.567 15.586 -11.609 1.00 0.00 H new ATOM 2166 N PRO A 142 -9.700 16.765 -10.618 1.00 0.00 N ATOM 2167 CA PRO A 142 -10.601 17.752 -10.047 1.00 0.00 C ATOM 2168 C PRO A 142 -9.863 19.058 -9.743 1.00 0.00 C ATOM 2169 O PRO A 142 -9.712 19.434 -8.582 1.00 0.00 O ATOM 2170 CB PRO A 142 -11.174 17.091 -8.805 1.00 0.00 C ATOM 2171 CG PRO A 142 -10.230 15.947 -8.469 1.00 0.00 C ATOM 2172 CD PRO A 142 -9.331 15.716 -9.672 1.00 0.00 C ATOM 0 HA PRO A 142 -11.398 18.039 -10.733 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -11.238 17.800 -7.979 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -12.184 16.723 -8.989 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -9.635 16.189 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -10.793 15.044 -8.234 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.278 15.783 -9.398 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.487 14.725 -10.099 1.00 0.00 H new ATOM 2180 N SER A 143 -9.421 19.712 -10.807 1.00 0.00 N ATOM 2181 CA SER A 143 -8.702 20.967 -10.669 1.00 0.00 C ATOM 2182 C SER A 143 -8.587 21.657 -12.029 1.00 0.00 C ATOM 2183 O SER A 143 -8.653 21.003 -13.069 1.00 0.00 O ATOM 2184 CB SER A 143 -7.313 20.743 -10.068 1.00 0.00 C ATOM 2185 OG SER A 143 -7.382 20.261 -8.729 1.00 0.00 O ATOM 0 H SER A 143 -9.547 19.396 -11.769 1.00 0.00 H new ATOM 0 HA SER A 143 -9.263 21.609 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.763 20.030 -10.682 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.754 21.679 -10.088 1.00 0.00 H new ATOM 0 HG SER A 143 -8.302 20.339 -8.400 1.00 0.00 H new ATOM 2191 N SER A 144 -8.417 22.970 -11.979 1.00 0.00 N ATOM 2192 CA SER A 144 -8.292 23.756 -13.194 1.00 0.00 C ATOM 2193 C SER A 144 -7.877 25.188 -12.851 1.00 0.00 C ATOM 2194 O SER A 144 -6.882 25.691 -13.370 1.00 0.00 O ATOM 2195 CB SER A 144 -9.601 23.758 -13.986 1.00 0.00 C ATOM 2196 OG SER A 144 -9.454 23.141 -15.262 1.00 0.00 O ATOM 0 H SER A 144 -8.363 23.509 -11.115 1.00 0.00 H new ATOM 0 HA SER A 144 -7.522 23.301 -13.818 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.370 23.235 -13.417 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.944 24.784 -14.117 1.00 0.00 H new ATOM 0 HG SER A 144 -10.312 23.161 -15.736 1.00 0.00 H new ATOM 2202 N GLY A 145 -8.662 25.805 -11.979 1.00 0.00 N ATOM 2203 CA GLY A 145 -8.388 27.169 -11.561 1.00 0.00 C ATOM 2204 C GLY A 145 -9.602 28.070 -11.801 1.00 0.00 C ATOM 2205 O GLY A 145 -10.521 28.109 -10.985 1.00 0.00 O ATOM 0 H GLY A 145 -9.487 25.385 -11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -8.123 27.183 -10.504 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -7.529 27.556 -12.110 1.00 0.00 H new TER 2209 GLY A 145