USER MOD reduce.3.24.130724 H: found=0, std=0, add=525, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 523 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 12 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 58 THR OG1 : rot -150:sc= -1.21 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= -0.0382 (180deg=-0.331) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-13!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -159:sc= 0 (180deg=-0.0388) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -2.96! C(o=-3!,f=-6.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc=-0.00686 X(o=-0.0069,f=-0.12) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 180:sc= -1.76! USER MOD Single : A 44 SER OG : rot -170:sc= -0.13 USER MOD Single : A 46 HIS : no HD1:sc= -3.13! C(o=-3.1!,f=-4.2!) USER MOD Single : A 47 SER OG : rot -19:sc= 0.955 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 100:sc= -0.281 USER MOD Single : A 54 THR OG1 : rot 93:sc= -0.624 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -152:sc= -0.222 (180deg=-1.42!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.327 -20.039 -24.450 1.00 0.00 N ATOM 2 CA MET A 1 -15.492 -18.813 -24.318 1.00 0.00 C ATOM 3 C MET A 1 -16.367 -17.580 -24.517 1.00 0.00 C ATOM 4 O MET A 1 -16.408 -17.005 -25.604 1.00 0.00 O ATOM 5 CB MET A 1 -14.381 -18.840 -25.371 1.00 0.00 C ATOM 6 CG MET A 1 -13.017 -18.880 -24.679 1.00 0.00 C ATOM 7 SD MET A 1 -12.892 -20.384 -23.678 1.00 0.00 S ATOM 8 CE MET A 1 -11.321 -19.991 -22.868 1.00 0.00 C ATOM 0 H1 MET A 1 -15.884 -20.819 -23.923 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.276 -19.856 -24.065 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.405 -20.300 -25.454 1.00 0.00 H new ATOM 0 HA MET A 1 -15.044 -18.778 -23.325 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.498 -19.711 -26.016 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.450 -17.959 -26.010 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.220 -18.857 -25.422 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.891 -17.999 -24.049 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.048 -20.801 -22.191 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.543 -19.870 -23.622 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.425 -19.065 -22.302 1.00 0.00 H new ATOM 20 N PRO A 2 -17.064 -17.170 -23.491 1.00 0.00 N ATOM 21 CA PRO A 2 -17.959 -15.983 -23.551 1.00 0.00 C ATOM 22 C PRO A 2 -17.181 -14.672 -23.489 1.00 0.00 C ATOM 23 O PRO A 2 -16.223 -14.542 -22.728 1.00 0.00 O ATOM 24 CB PRO A 2 -18.856 -16.147 -22.325 1.00 0.00 C ATOM 25 CG PRO A 2 -18.053 -16.942 -21.348 1.00 0.00 C ATOM 26 CD PRO A 2 -17.073 -17.796 -22.160 1.00 0.00 C ATOM 0 HA PRO A 2 -18.515 -15.934 -24.487 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -19.134 -15.178 -21.909 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -19.782 -16.661 -22.582 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -17.516 -16.284 -20.665 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -18.701 -17.573 -20.740 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -16.079 -17.795 -21.713 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -17.398 -18.835 -22.211 1.00 0.00 H new ATOM 34 N LYS A 3 -17.602 -13.706 -24.297 1.00 0.00 N ATOM 35 CA LYS A 3 -16.943 -12.407 -24.334 1.00 0.00 C ATOM 36 C LYS A 3 -17.958 -11.291 -24.118 1.00 0.00 C ATOM 37 O LYS A 3 -19.081 -11.361 -24.620 1.00 0.00 O ATOM 38 CB LYS A 3 -16.255 -12.216 -25.686 1.00 0.00 C ATOM 39 CG LYS A 3 -17.094 -12.886 -26.777 1.00 0.00 C ATOM 40 CD LYS A 3 -16.370 -12.777 -28.120 1.00 0.00 C ATOM 41 CE LYS A 3 -16.702 -11.435 -28.773 1.00 0.00 C ATOM 42 NZ LYS A 3 -15.452 -10.808 -29.289 1.00 0.00 N ATOM 0 H LYS A 3 -18.394 -13.797 -24.933 1.00 0.00 H new ATOM 0 HA LYS A 3 -16.200 -12.369 -23.537 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.138 -11.154 -25.901 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -15.255 -12.648 -25.663 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.264 -13.933 -26.528 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -18.073 -12.411 -26.840 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -15.294 -12.865 -27.973 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.670 -13.596 -28.774 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.411 -11.581 -29.588 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.180 -10.775 -28.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -15.679 -9.895 -29.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.790 -10.655 -28.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.014 -11.436 -29.993 1.00 0.00 H new ATOM 56 N HIS A 4 -17.563 -10.262 -23.374 1.00 0.00 N ATOM 57 CA HIS A 4 -18.462 -9.146 -23.113 1.00 0.00 C ATOM 58 C HIS A 4 -17.821 -7.830 -23.532 1.00 0.00 C ATOM 59 O HIS A 4 -16.713 -7.503 -23.107 1.00 0.00 O ATOM 60 CB HIS A 4 -18.814 -9.095 -21.626 1.00 0.00 C ATOM 61 CG HIS A 4 -20.177 -8.484 -21.456 1.00 0.00 C ATOM 62 ND1 HIS A 4 -21.078 -8.380 -22.506 1.00 0.00 N ATOM 63 CD2 HIS A 4 -20.810 -7.942 -20.365 1.00 0.00 C ATOM 64 CE1 HIS A 4 -22.190 -7.795 -22.028 1.00 0.00 C ATOM 65 NE2 HIS A 4 -22.081 -7.507 -20.728 1.00 0.00 N ATOM 0 H HIS A 4 -16.640 -10.179 -22.947 1.00 0.00 H new ATOM 0 HA HIS A 4 -19.371 -9.294 -23.696 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -18.798 -10.099 -21.203 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -18.071 -8.509 -21.085 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -20.386 -7.865 -19.375 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -23.066 -7.583 -22.623 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -22.779 -7.064 -20.130 1.00 0.00 H new ATOM 73 N GLU A 5 -18.528 -7.074 -24.365 1.00 0.00 N ATOM 74 CA GLU A 5 -18.019 -5.791 -24.830 1.00 0.00 C ATOM 75 C GLU A 5 -18.806 -4.647 -24.199 1.00 0.00 C ATOM 76 O GLU A 5 -20.036 -4.634 -24.233 1.00 0.00 O ATOM 77 CB GLU A 5 -18.123 -5.709 -26.355 1.00 0.00 C ATOM 78 CG GLU A 5 -17.279 -6.820 -26.984 1.00 0.00 C ATOM 79 CD GLU A 5 -17.945 -8.172 -26.758 1.00 0.00 C ATOM 80 OE1 GLU A 5 -18.865 -8.488 -27.494 1.00 0.00 O ATOM 81 OE2 GLU A 5 -17.526 -8.873 -25.851 1.00 0.00 O ATOM 0 H GLU A 5 -19.447 -7.325 -24.729 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.973 -5.704 -24.535 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.163 -5.808 -26.665 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.778 -4.735 -26.702 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.161 -6.638 -28.052 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.280 -6.820 -26.548 1.00 0.00 H new ATOM 88 N PHE A 6 -18.088 -3.690 -23.622 1.00 0.00 N ATOM 89 CA PHE A 6 -18.728 -2.545 -22.985 1.00 0.00 C ATOM 90 C PHE A 6 -18.186 -1.243 -23.567 1.00 0.00 C ATOM 91 O PHE A 6 -16.992 -1.123 -23.834 1.00 0.00 O ATOM 92 CB PHE A 6 -18.474 -2.577 -21.475 1.00 0.00 C ATOM 93 CG PHE A 6 -19.746 -2.949 -20.751 1.00 0.00 C ATOM 94 CD1 PHE A 6 -20.502 -4.047 -21.180 1.00 0.00 C ATOM 95 CD2 PHE A 6 -20.169 -2.197 -19.647 1.00 0.00 C ATOM 96 CE1 PHE A 6 -21.677 -4.393 -20.505 1.00 0.00 C ATOM 97 CE2 PHE A 6 -21.346 -2.544 -18.973 1.00 0.00 C ATOM 98 CZ PHE A 6 -22.100 -3.642 -19.403 1.00 0.00 C ATOM 0 H PHE A 6 -17.069 -3.684 -23.582 1.00 0.00 H new ATOM 0 HA PHE A 6 -19.800 -2.598 -23.172 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -17.689 -3.297 -21.244 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -18.123 -1.603 -21.135 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -20.178 -4.626 -22.032 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -19.587 -1.350 -19.316 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -22.259 -5.241 -20.835 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -21.672 -1.965 -18.122 1.00 0.00 H new ATOM 0 HZ PHE A 6 -23.009 -3.910 -18.884 1.00 0.00 H new ATOM 108 N SER A 7 -19.072 -0.272 -23.764 1.00 0.00 N ATOM 109 CA SER A 7 -18.667 1.017 -24.316 1.00 0.00 C ATOM 110 C SER A 7 -18.723 2.098 -23.245 1.00 0.00 C ATOM 111 O SER A 7 -19.802 2.490 -22.800 1.00 0.00 O ATOM 112 CB SER A 7 -19.589 1.398 -25.474 1.00 0.00 C ATOM 113 OG SER A 7 -19.540 2.806 -25.670 1.00 0.00 O ATOM 0 H SER A 7 -20.067 -0.351 -23.552 1.00 0.00 H new ATOM 0 HA SER A 7 -17.642 0.932 -24.678 1.00 0.00 H new ATOM 0 HB2 SER A 7 -19.282 0.882 -26.384 1.00 0.00 H new ATOM 0 HB3 SER A 7 -20.611 1.084 -25.259 1.00 0.00 H new ATOM 0 HG SER A 7 -20.129 3.054 -26.413 1.00 0.00 H new ATOM 119 N VAL A 8 -17.555 2.577 -22.832 1.00 0.00 N ATOM 120 CA VAL A 8 -17.487 3.613 -21.808 1.00 0.00 C ATOM 121 C VAL A 8 -16.563 4.748 -22.240 1.00 0.00 C ATOM 122 O VAL A 8 -15.467 4.510 -22.746 1.00 0.00 O ATOM 123 CB VAL A 8 -16.975 3.014 -20.498 1.00 0.00 C ATOM 124 CG1 VAL A 8 -15.636 2.320 -20.747 1.00 0.00 C ATOM 125 CG2 VAL A 8 -16.787 4.129 -19.464 1.00 0.00 C ATOM 0 H VAL A 8 -16.650 2.268 -23.187 1.00 0.00 H new ATOM 0 HA VAL A 8 -18.490 4.015 -21.664 1.00 0.00 H new ATOM 0 HB VAL A 8 -17.698 2.289 -20.122 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -15.269 1.892 -19.814 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -15.769 1.527 -21.483 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -14.914 3.046 -21.122 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -16.422 3.701 -18.530 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -16.064 4.854 -19.838 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -17.741 4.626 -19.287 1.00 0.00 H new ATOM 135 N ASP A 9 -17.006 5.981 -22.022 1.00 0.00 N ATOM 136 CA ASP A 9 -16.199 7.143 -22.377 1.00 0.00 C ATOM 137 C ASP A 9 -15.270 7.495 -21.219 1.00 0.00 C ATOM 138 O ASP A 9 -15.725 7.890 -20.146 1.00 0.00 O ATOM 139 CB ASP A 9 -17.104 8.336 -22.693 1.00 0.00 C ATOM 140 CG ASP A 9 -17.184 8.545 -24.203 1.00 0.00 C ATOM 141 OD1 ASP A 9 -16.190 8.306 -24.868 1.00 0.00 O ATOM 142 OD2 ASP A 9 -18.239 8.940 -24.671 1.00 0.00 O ATOM 0 H ASP A 9 -17.911 6.201 -21.605 1.00 0.00 H new ATOM 0 HA ASP A 9 -15.605 6.906 -23.260 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.101 8.164 -22.288 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.716 9.235 -22.213 1.00 0.00 H new ATOM 147 N MET A 10 -13.969 7.333 -21.436 1.00 0.00 N ATOM 148 CA MET A 10 -12.993 7.623 -20.392 1.00 0.00 C ATOM 149 C MET A 10 -12.863 9.125 -20.166 1.00 0.00 C ATOM 150 O MET A 10 -12.449 9.865 -21.059 1.00 0.00 O ATOM 151 CB MET A 10 -11.631 7.046 -20.780 1.00 0.00 C ATOM 152 CG MET A 10 -11.705 5.518 -20.799 1.00 0.00 C ATOM 153 SD MET A 10 -11.172 4.909 -22.419 1.00 0.00 S ATOM 154 CE MET A 10 -9.415 4.723 -22.026 1.00 0.00 C ATOM 0 H MET A 10 -13.569 7.006 -22.316 1.00 0.00 H new ATOM 0 HA MET A 10 -13.338 7.162 -19.467 1.00 0.00 H new ATOM 0 HB2 MET A 10 -11.334 7.418 -21.761 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.871 7.374 -20.071 1.00 0.00 H new ATOM 0 HG2 MET A 10 -11.071 5.103 -20.016 1.00 0.00 H new ATOM 0 HG3 MET A 10 -12.724 5.190 -20.592 1.00 0.00 H new ATOM 0 HE1 MET A 10 -8.834 4.719 -22.948 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.093 5.553 -21.398 1.00 0.00 H new ATOM 0 HE3 MET A 10 -9.258 3.784 -21.495 1.00 0.00 H new ATOM 164 N THR A 11 -13.208 9.566 -18.961 1.00 0.00 N ATOM 165 CA THR A 11 -13.115 10.979 -18.617 1.00 0.00 C ATOM 166 C THR A 11 -11.995 11.207 -17.607 1.00 0.00 C ATOM 167 O THR A 11 -11.452 12.306 -17.503 1.00 0.00 O ATOM 168 CB THR A 11 -14.442 11.466 -18.031 1.00 0.00 C ATOM 169 OG1 THR A 11 -14.797 10.651 -16.923 1.00 0.00 O ATOM 170 CG2 THR A 11 -15.535 11.385 -19.100 1.00 0.00 C ATOM 0 H THR A 11 -13.553 8.968 -18.210 1.00 0.00 H new ATOM 0 HA THR A 11 -12.894 11.542 -19.524 1.00 0.00 H new ATOM 0 HB THR A 11 -14.336 12.500 -17.702 1.00 0.00 H new ATOM 0 HG1 THR A 11 -15.646 10.963 -16.546 1.00 0.00 H new ATOM 0 HG21 THR A 11 -16.480 11.732 -18.681 1.00 0.00 H new ATOM 0 HG22 THR A 11 -15.262 12.013 -19.948 1.00 0.00 H new ATOM 0 HG23 THR A 11 -15.643 10.353 -19.432 1.00 0.00 H new ATOM 178 N CYS A 12 -11.660 10.158 -16.860 1.00 0.00 N ATOM 179 CA CYS A 12 -10.609 10.249 -15.854 1.00 0.00 C ATOM 180 C CYS A 12 -9.344 9.541 -16.322 1.00 0.00 C ATOM 181 O CYS A 12 -8.553 9.082 -15.503 1.00 0.00 O ATOM 182 CB CYS A 12 -11.090 9.625 -14.543 1.00 0.00 C ATOM 183 SG CYS A 12 -11.897 10.893 -13.533 1.00 0.00 S ATOM 0 H CYS A 12 -12.099 9.240 -16.933 1.00 0.00 H new ATOM 0 HA CYS A 12 -10.378 11.302 -15.696 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -11.785 8.811 -14.749 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -10.247 9.195 -14.001 1.00 0.00 H new ATOM 0 HG CYS A 12 -12.308 10.364 -12.419 1.00 0.00 H new ATOM 189 N GLY A 13 -9.165 9.459 -17.641 1.00 0.00 N ATOM 190 CA GLY A 13 -7.988 8.803 -18.215 1.00 0.00 C ATOM 191 C GLY A 13 -6.911 8.580 -17.159 1.00 0.00 C ATOM 192 O GLY A 13 -6.409 7.468 -16.996 1.00 0.00 O ATOM 0 H GLY A 13 -9.816 9.836 -18.330 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.278 7.847 -18.650 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.587 9.413 -19.024 1.00 0.00 H new ATOM 196 N GLY A 14 -6.570 9.644 -16.440 1.00 0.00 N ATOM 197 CA GLY A 14 -5.558 9.557 -15.393 1.00 0.00 C ATOM 198 C GLY A 14 -6.024 8.643 -14.263 1.00 0.00 C ATOM 199 O GLY A 14 -5.335 7.691 -13.898 1.00 0.00 O ATOM 0 H GLY A 14 -6.977 10.572 -16.562 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.626 9.178 -15.812 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.349 10.552 -14.999 1.00 0.00 H new ATOM 203 N CYS A 15 -7.198 8.941 -13.710 1.00 0.00 N ATOM 204 CA CYS A 15 -7.744 8.140 -12.618 1.00 0.00 C ATOM 205 C CYS A 15 -8.521 6.941 -13.159 1.00 0.00 C ATOM 206 O CYS A 15 -8.470 5.853 -12.587 1.00 0.00 O ATOM 207 CB CYS A 15 -8.665 8.995 -11.746 1.00 0.00 C ATOM 208 SG CYS A 15 -8.283 8.700 -10.001 1.00 0.00 S ATOM 0 H CYS A 15 -7.785 9.724 -13.997 1.00 0.00 H new ATOM 0 HA CYS A 15 -6.911 7.775 -12.017 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -8.534 10.050 -11.985 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -9.707 8.749 -11.948 1.00 0.00 H new ATOM 0 HG CYS A 15 -9.063 9.427 -9.257 1.00 0.00 H new ATOM 214 N ALA A 16 -9.238 7.142 -14.262 1.00 0.00 N ATOM 215 CA ALA A 16 -10.013 6.056 -14.856 1.00 0.00 C ATOM 216 C ALA A 16 -9.115 4.851 -15.119 1.00 0.00 C ATOM 217 O ALA A 16 -9.555 3.705 -15.024 1.00 0.00 O ATOM 218 CB ALA A 16 -10.641 6.520 -16.171 1.00 0.00 C ATOM 0 H ALA A 16 -9.299 8.032 -14.756 1.00 0.00 H new ATOM 0 HA ALA A 16 -10.802 5.770 -14.160 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -11.217 5.704 -16.607 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -11.299 7.368 -15.981 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -9.855 6.820 -16.864 1.00 0.00 H new ATOM 224 N GLU A 17 -7.854 5.119 -15.444 1.00 0.00 N ATOM 225 CA GLU A 17 -6.901 4.049 -15.714 1.00 0.00 C ATOM 226 C GLU A 17 -6.647 3.232 -14.452 1.00 0.00 C ATOM 227 O GLU A 17 -6.644 2.002 -14.487 1.00 0.00 O ATOM 228 CB GLU A 17 -5.583 4.639 -16.216 1.00 0.00 C ATOM 229 CG GLU A 17 -5.603 4.702 -17.745 1.00 0.00 C ATOM 230 CD GLU A 17 -4.241 5.145 -18.266 1.00 0.00 C ATOM 231 OE1 GLU A 17 -3.994 6.340 -18.278 1.00 0.00 O ATOM 232 OE2 GLU A 17 -3.464 4.284 -18.647 1.00 0.00 O ATOM 0 H GLU A 17 -7.471 6.061 -15.526 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.320 3.396 -16.479 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.438 5.637 -15.802 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.746 4.028 -15.877 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.858 3.724 -18.154 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.373 5.398 -18.079 1.00 0.00 H new ATOM 239 N ALA A 18 -6.442 3.926 -13.336 1.00 0.00 N ATOM 240 CA ALA A 18 -6.198 3.252 -12.066 1.00 0.00 C ATOM 241 C ALA A 18 -7.451 2.509 -11.622 1.00 0.00 C ATOM 242 O ALA A 18 -7.375 1.494 -10.930 1.00 0.00 O ATOM 243 CB ALA A 18 -5.800 4.272 -10.998 1.00 0.00 C ATOM 0 H ALA A 18 -6.440 4.945 -13.285 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.385 2.538 -12.198 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -5.620 3.758 -10.054 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.892 4.789 -11.309 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.604 4.997 -10.869 1.00 0.00 H new ATOM 249 N VAL A 19 -8.604 3.025 -12.032 1.00 0.00 N ATOM 250 CA VAL A 19 -9.878 2.411 -11.684 1.00 0.00 C ATOM 251 C VAL A 19 -10.002 1.034 -12.327 1.00 0.00 C ATOM 252 O VAL A 19 -10.542 0.104 -11.728 1.00 0.00 O ATOM 253 CB VAL A 19 -11.029 3.303 -12.149 1.00 0.00 C ATOM 254 CG1 VAL A 19 -12.299 2.467 -12.279 1.00 0.00 C ATOM 255 CG2 VAL A 19 -11.258 4.416 -11.123 1.00 0.00 C ATOM 0 H VAL A 19 -8.682 3.865 -12.605 1.00 0.00 H new ATOM 0 HA VAL A 19 -9.923 2.296 -10.601 1.00 0.00 H new ATOM 0 HB VAL A 19 -10.780 3.742 -13.115 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -13.120 3.102 -12.611 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -12.138 1.672 -13.007 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -12.547 2.029 -11.312 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -12.079 5.053 -11.454 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -11.507 3.975 -10.158 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -10.352 5.014 -11.026 1.00 0.00 H new ATOM 265 N SER A 20 -9.504 0.911 -13.552 1.00 0.00 N ATOM 266 CA SER A 20 -9.569 -0.358 -14.268 1.00 0.00 C ATOM 267 C SER A 20 -8.891 -1.460 -13.459 1.00 0.00 C ATOM 268 O SER A 20 -9.334 -2.608 -13.462 1.00 0.00 O ATOM 269 CB SER A 20 -8.880 -0.224 -15.625 1.00 0.00 C ATOM 270 OG SER A 20 -9.641 0.642 -16.456 1.00 0.00 O ATOM 0 H SER A 20 -9.054 1.668 -14.067 1.00 0.00 H new ATOM 0 HA SER A 20 -10.616 -0.621 -14.416 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.872 0.170 -15.496 1.00 0.00 H new ATOM 0 HB3 SER A 20 -8.782 -1.203 -16.094 1.00 0.00 H new ATOM 0 HG SER A 20 -9.200 0.731 -17.327 1.00 0.00 H new ATOM 276 N ARG A 21 -7.817 -1.100 -12.764 1.00 0.00 N ATOM 277 CA ARG A 21 -7.089 -2.065 -11.948 1.00 0.00 C ATOM 278 C ARG A 21 -8.027 -2.700 -10.925 1.00 0.00 C ATOM 279 O ARG A 21 -7.975 -3.905 -10.678 1.00 0.00 O ATOM 280 CB ARG A 21 -5.933 -1.367 -11.228 1.00 0.00 C ATOM 281 CG ARG A 21 -4.855 -0.978 -12.242 1.00 0.00 C ATOM 282 CD ARG A 21 -3.576 -0.587 -11.499 1.00 0.00 C ATOM 283 NE ARG A 21 -2.745 0.273 -12.335 1.00 0.00 N ATOM 284 CZ ARG A 21 -1.923 -0.240 -13.245 1.00 0.00 C ATOM 285 NH1 ARG A 21 -1.860 -1.532 -13.414 1.00 0.00 N ATOM 286 NH2 ARG A 21 -1.180 0.551 -13.971 1.00 0.00 N ATOM 0 H ARG A 21 -7.434 -0.155 -12.749 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.690 -2.846 -12.595 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.297 -0.479 -10.711 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.512 -2.027 -10.470 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.657 -1.811 -12.916 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -5.201 -0.146 -12.856 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.829 -0.070 -10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.020 -1.483 -11.222 1.00 0.00 H new ATOM 0 HE ARG A 21 -2.796 1.285 -12.219 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.442 -2.149 -12.848 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.229 -1.925 -14.113 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -1.231 1.561 -13.839 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.549 0.159 -14.670 1.00 0.00 H new ATOM 300 N VAL A 22 -8.890 -1.875 -10.342 1.00 0.00 N ATOM 301 CA VAL A 22 -9.850 -2.347 -9.349 1.00 0.00 C ATOM 302 C VAL A 22 -10.790 -3.382 -9.967 1.00 0.00 C ATOM 303 O VAL A 22 -11.442 -4.144 -9.252 1.00 0.00 O ATOM 304 CB VAL A 22 -10.642 -1.158 -8.778 1.00 0.00 C ATOM 305 CG1 VAL A 22 -12.113 -1.236 -9.197 1.00 0.00 C ATOM 306 CG2 VAL A 22 -10.556 -1.176 -7.248 1.00 0.00 C ATOM 0 H VAL A 22 -8.945 -0.876 -10.540 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.310 -2.827 -8.533 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.212 -0.236 -9.168 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.655 -0.386 -8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.183 -1.216 -10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -12.549 -2.162 -8.822 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.117 -0.334 -6.842 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.977 -2.108 -6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.513 -1.099 -6.941 1.00 0.00 H new ATOM 316 N LEU A 23 -10.864 -3.399 -11.296 1.00 0.00 N ATOM 317 CA LEU A 23 -11.742 -4.340 -11.989 1.00 0.00 C ATOM 318 C LEU A 23 -11.382 -5.773 -11.622 1.00 0.00 C ATOM 319 O LEU A 23 -12.250 -6.639 -11.559 1.00 0.00 O ATOM 320 CB LEU A 23 -11.626 -4.173 -13.510 1.00 0.00 C ATOM 321 CG LEU A 23 -12.844 -4.806 -14.197 1.00 0.00 C ATOM 322 CD1 LEU A 23 -13.204 -4.005 -15.449 1.00 0.00 C ATOM 323 CD2 LEU A 23 -12.513 -6.247 -14.595 1.00 0.00 C ATOM 0 H LEU A 23 -10.334 -2.780 -11.909 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.765 -4.128 -11.679 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -11.562 -3.115 -13.765 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.710 -4.643 -13.868 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.689 -4.801 -13.508 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -14.069 -4.457 -15.934 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -13.441 -2.979 -15.169 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.359 -4.007 -16.138 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.377 -6.697 -15.083 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.666 -6.250 -15.282 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.259 -6.821 -13.704 1.00 0.00 H new ATOM 335 N ASN A 24 -10.102 -6.020 -11.382 1.00 0.00 N ATOM 336 CA ASN A 24 -9.658 -7.358 -11.027 1.00 0.00 C ATOM 337 C ASN A 24 -10.460 -7.883 -9.839 1.00 0.00 C ATOM 338 O ASN A 24 -10.729 -9.080 -9.742 1.00 0.00 O ATOM 339 CB ASN A 24 -8.168 -7.334 -10.680 1.00 0.00 C ATOM 340 CG ASN A 24 -7.961 -6.737 -9.291 1.00 0.00 C ATOM 341 OD1 ASN A 24 -8.319 -7.354 -8.288 1.00 0.00 O ATOM 342 ND2 ASN A 24 -7.395 -5.567 -9.172 1.00 0.00 N ATOM 0 H ASN A 24 -9.361 -5.320 -11.426 1.00 0.00 H new ATOM 0 HA ASN A 24 -9.818 -8.020 -11.878 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -7.763 -8.345 -10.713 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -7.624 -6.748 -11.421 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -7.249 -5.163 -8.247 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -7.099 -5.057 -10.004 1.00 0.00 H new ATOM 349 N LYS A 25 -10.843 -6.982 -8.940 1.00 0.00 N ATOM 350 CA LYS A 25 -11.617 -7.369 -7.765 1.00 0.00 C ATOM 351 C LYS A 25 -13.025 -7.824 -8.159 1.00 0.00 C ATOM 352 O LYS A 25 -13.517 -8.840 -7.667 1.00 0.00 O ATOM 353 CB LYS A 25 -11.708 -6.188 -6.793 1.00 0.00 C ATOM 354 CG LYS A 25 -13.008 -6.276 -5.987 1.00 0.00 C ATOM 355 CD LYS A 25 -12.985 -5.241 -4.862 1.00 0.00 C ATOM 356 CE LYS A 25 -14.318 -5.272 -4.113 1.00 0.00 C ATOM 357 NZ LYS A 25 -15.123 -4.073 -4.476 1.00 0.00 N ATOM 0 H LYS A 25 -10.632 -5.986 -9.001 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.110 -8.204 -7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.851 -6.193 -6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.674 -5.248 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.864 -6.101 -6.638 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.123 -7.277 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.165 -5.452 -4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.809 -4.246 -5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.866 -6.180 -4.363 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.142 -5.292 -3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.029 -4.096 -3.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.601 -3.212 -4.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.302 -4.072 -5.500 1.00 0.00 H new ATOM 371 N LEU A 26 -13.673 -7.061 -9.037 1.00 0.00 N ATOM 372 CA LEU A 26 -15.026 -7.390 -9.471 1.00 0.00 C ATOM 373 C LEU A 26 -15.016 -8.456 -10.564 1.00 0.00 C ATOM 374 O LEU A 26 -15.862 -9.350 -10.576 1.00 0.00 O ATOM 375 CB LEU A 26 -15.708 -6.130 -10.006 1.00 0.00 C ATOM 376 CG LEU A 26 -17.168 -6.093 -9.552 1.00 0.00 C ATOM 377 CD1 LEU A 26 -17.852 -7.416 -9.900 1.00 0.00 C ATOM 378 CD2 LEU A 26 -17.229 -5.874 -8.039 1.00 0.00 C ATOM 0 H LEU A 26 -13.285 -6.217 -9.458 1.00 0.00 H new ATOM 0 HA LEU A 26 -15.572 -7.782 -8.613 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.185 -5.243 -9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -15.656 -6.113 -11.095 1.00 0.00 H new ATOM 0 HG LEU A 26 -17.680 -5.276 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.892 -7.385 -9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -17.814 -7.573 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -17.339 -8.235 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -18.270 -5.848 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.713 -6.689 -7.532 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.748 -4.929 -7.789 1.00 0.00 H new ATOM 390 N GLY A 27 -14.067 -8.349 -11.485 1.00 0.00 N ATOM 391 CA GLY A 27 -13.973 -9.303 -12.584 1.00 0.00 C ATOM 392 C GLY A 27 -12.910 -10.362 -12.316 1.00 0.00 C ATOM 393 O GLY A 27 -13.223 -11.542 -12.165 1.00 0.00 O ATOM 0 H GLY A 27 -13.356 -7.617 -11.494 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -14.939 -9.785 -12.732 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.736 -8.774 -13.507 1.00 0.00 H new ATOM 397 N GLY A 28 -11.652 -9.938 -12.273 1.00 0.00 N ATOM 398 CA GLY A 28 -10.557 -10.872 -12.039 1.00 0.00 C ATOM 399 C GLY A 28 -10.477 -11.875 -13.182 1.00 0.00 C ATOM 400 O GLY A 28 -10.097 -13.030 -12.988 1.00 0.00 O ATOM 0 H GLY A 28 -11.367 -8.966 -12.395 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -9.616 -10.329 -11.954 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -10.709 -11.395 -11.095 1.00 0.00 H new ATOM 404 N VAL A 29 -10.851 -11.420 -14.373 1.00 0.00 N ATOM 405 CA VAL A 29 -10.838 -12.273 -15.555 1.00 0.00 C ATOM 406 C VAL A 29 -10.029 -11.635 -16.677 1.00 0.00 C ATOM 407 O VAL A 29 -9.422 -10.578 -16.501 1.00 0.00 O ATOM 408 CB VAL A 29 -12.271 -12.507 -16.031 1.00 0.00 C ATOM 409 CG1 VAL A 29 -13.065 -13.222 -14.933 1.00 0.00 C ATOM 410 CG2 VAL A 29 -12.926 -11.157 -16.335 1.00 0.00 C ATOM 0 H VAL A 29 -11.167 -10.465 -14.545 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.374 -13.223 -15.290 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.262 -13.123 -16.930 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.087 -13.389 -15.273 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.596 -14.180 -14.710 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.078 -12.606 -14.034 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.949 -11.317 -16.675 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.935 -10.546 -15.433 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.361 -10.645 -17.114 1.00 0.00 H new ATOM 420 N LYS A 30 -10.030 -12.292 -17.828 1.00 0.00 N ATOM 421 CA LYS A 30 -9.297 -11.799 -18.989 1.00 0.00 C ATOM 422 C LYS A 30 -9.937 -10.523 -19.528 1.00 0.00 C ATOM 423 O LYS A 30 -11.124 -10.503 -19.854 1.00 0.00 O ATOM 424 CB LYS A 30 -9.289 -12.867 -20.083 1.00 0.00 C ATOM 425 CG LYS A 30 -8.141 -13.849 -19.834 1.00 0.00 C ATOM 426 CD LYS A 30 -8.156 -14.936 -20.913 1.00 0.00 C ATOM 427 CE LYS A 30 -6.860 -14.870 -21.724 1.00 0.00 C ATOM 428 NZ LYS A 30 -6.965 -15.774 -22.904 1.00 0.00 N ATOM 0 H LYS A 30 -10.529 -13.167 -17.985 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.275 -11.576 -18.685 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.240 -13.399 -20.093 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.175 -12.399 -21.061 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.187 -13.321 -19.848 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.242 -14.300 -18.847 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.259 -15.919 -20.453 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.015 -14.800 -21.569 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.675 -13.847 -22.052 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.014 -15.163 -21.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.084 -15.729 -23.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.122 -16.750 -22.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.762 -15.475 -23.501 1.00 0.00 H new ATOM 442 N TYR A 31 -9.144 -9.458 -19.619 1.00 0.00 N ATOM 443 CA TYR A 31 -9.650 -8.184 -20.123 1.00 0.00 C ATOM 444 C TYR A 31 -8.548 -7.400 -20.833 1.00 0.00 C ATOM 445 O TYR A 31 -7.362 -7.600 -20.572 1.00 0.00 O ATOM 446 CB TYR A 31 -10.207 -7.351 -18.966 1.00 0.00 C ATOM 447 CG TYR A 31 -9.075 -6.648 -18.256 1.00 0.00 C ATOM 448 CD1 TYR A 31 -8.176 -7.381 -17.470 1.00 0.00 C ATOM 449 CD2 TYR A 31 -8.924 -5.261 -18.382 1.00 0.00 C ATOM 450 CE1 TYR A 31 -7.129 -6.726 -16.810 1.00 0.00 C ATOM 451 CE2 TYR A 31 -7.877 -4.608 -17.722 1.00 0.00 C ATOM 452 CZ TYR A 31 -6.979 -5.339 -16.936 1.00 0.00 C ATOM 453 OH TYR A 31 -5.947 -4.694 -16.285 1.00 0.00 O ATOM 0 H TYR A 31 -8.159 -9.451 -19.354 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.444 -8.393 -20.840 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -10.923 -6.620 -19.343 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -10.744 -7.993 -18.268 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.291 -8.451 -17.373 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -9.616 -4.696 -18.989 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.437 -7.291 -16.203 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -7.762 -3.539 -17.819 1.00 0.00 H new ATOM 0 HH TYR A 31 -5.987 -3.734 -16.479 1.00 0.00 H new ATOM 463 N ASP A 32 -8.952 -6.504 -21.731 1.00 0.00 N ATOM 464 CA ASP A 32 -7.994 -5.691 -22.474 1.00 0.00 C ATOM 465 C ASP A 32 -8.492 -4.251 -22.584 1.00 0.00 C ATOM 466 O ASP A 32 -9.697 -4.006 -22.646 1.00 0.00 O ATOM 467 CB ASP A 32 -7.787 -6.276 -23.873 1.00 0.00 C ATOM 468 CG ASP A 32 -8.756 -7.430 -24.107 1.00 0.00 C ATOM 469 OD1 ASP A 32 -8.797 -8.321 -23.274 1.00 0.00 O ATOM 470 OD2 ASP A 32 -9.442 -7.408 -25.117 1.00 0.00 O ATOM 0 H ASP A 32 -9.929 -6.324 -21.960 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.044 -5.695 -21.939 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.942 -5.503 -24.626 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.760 -6.625 -23.981 1.00 0.00 H new ATOM 475 N ILE A 33 -7.559 -3.301 -22.601 1.00 0.00 N ATOM 476 CA ILE A 33 -7.921 -1.889 -22.694 1.00 0.00 C ATOM 477 C ILE A 33 -7.353 -1.258 -23.964 1.00 0.00 C ATOM 478 O ILE A 33 -6.137 -1.193 -24.142 1.00 0.00 O ATOM 479 CB ILE A 33 -7.380 -1.139 -21.477 1.00 0.00 C ATOM 480 CG1 ILE A 33 -6.153 -1.874 -20.932 1.00 0.00 C ATOM 481 CG2 ILE A 33 -8.456 -1.071 -20.393 1.00 0.00 C ATOM 482 CD1 ILE A 33 -5.346 -0.932 -20.038 1.00 0.00 C ATOM 0 H ILE A 33 -6.556 -3.481 -22.552 1.00 0.00 H new ATOM 0 HA ILE A 33 -9.008 -1.819 -22.726 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.100 -0.127 -21.771 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.464 -2.752 -20.365 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -5.534 -2.229 -21.756 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -8.067 -0.536 -19.527 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -9.330 -0.548 -20.780 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -8.739 -2.081 -20.098 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.473 -1.457 -19.651 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.022 -0.068 -20.618 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.967 -0.598 -19.207 1.00 0.00 H new ATOM 494 N ASP A 34 -8.238 -0.781 -24.837 1.00 0.00 N ATOM 495 CA ASP A 34 -7.802 -0.144 -26.075 1.00 0.00 C ATOM 496 C ASP A 34 -8.203 1.331 -26.084 1.00 0.00 C ATOM 497 O ASP A 34 -9.348 1.671 -26.381 1.00 0.00 O ATOM 498 CB ASP A 34 -8.428 -0.854 -27.278 1.00 0.00 C ATOM 499 CG ASP A 34 -9.788 -1.428 -26.896 1.00 0.00 C ATOM 500 OD1 ASP A 34 -9.861 -2.101 -25.882 1.00 0.00 O ATOM 501 OD2 ASP A 34 -10.736 -1.187 -27.625 1.00 0.00 O ATOM 0 H ASP A 34 -9.249 -0.823 -24.712 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.716 -0.216 -26.139 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.539 -0.154 -28.106 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.771 -1.653 -27.622 1.00 0.00 H new ATOM 506 N LEU A 35 -7.251 2.197 -25.751 1.00 0.00 N ATOM 507 CA LEU A 35 -7.506 3.635 -25.716 1.00 0.00 C ATOM 508 C LEU A 35 -7.883 4.176 -27.094 1.00 0.00 C ATOM 509 O LEU A 35 -8.800 4.988 -27.223 1.00 0.00 O ATOM 510 CB LEU A 35 -6.271 4.380 -25.198 1.00 0.00 C ATOM 511 CG LEU A 35 -5.348 3.403 -24.468 1.00 0.00 C ATOM 512 CD1 LEU A 35 -4.200 4.177 -23.816 1.00 0.00 C ATOM 513 CD2 LEU A 35 -6.143 2.663 -23.388 1.00 0.00 C ATOM 0 H LEU A 35 -6.298 1.930 -25.502 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.347 3.800 -25.042 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.740 4.845 -26.029 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.574 5.182 -24.524 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.943 2.683 -25.179 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.542 3.481 -23.295 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -3.635 4.706 -24.584 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.604 4.896 -23.104 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.487 1.966 -22.867 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.547 3.383 -22.676 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.962 2.113 -23.852 1.00 0.00 H new ATOM 525 N PRO A 36 -7.179 3.762 -28.115 1.00 0.00 N ATOM 526 CA PRO A 36 -7.423 4.236 -29.511 1.00 0.00 C ATOM 527 C PRO A 36 -8.879 4.086 -29.950 1.00 0.00 C ATOM 528 O PRO A 36 -9.372 4.871 -30.760 1.00 0.00 O ATOM 529 CB PRO A 36 -6.508 3.355 -30.365 1.00 0.00 C ATOM 530 CG PRO A 36 -5.444 2.862 -29.441 1.00 0.00 C ATOM 531 CD PRO A 36 -6.071 2.796 -28.049 1.00 0.00 C ATOM 0 HA PRO A 36 -7.217 5.302 -29.607 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.062 2.525 -30.803 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.078 3.922 -31.191 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.086 1.881 -29.751 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.584 3.532 -29.447 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -6.429 1.792 -27.819 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.353 3.064 -27.274 1.00 0.00 H new ATOM 539 N ASN A 37 -9.560 3.078 -29.422 1.00 0.00 N ATOM 540 CA ASN A 37 -10.953 2.850 -29.785 1.00 0.00 C ATOM 541 C ASN A 37 -11.888 3.265 -28.654 1.00 0.00 C ATOM 542 O ASN A 37 -13.109 3.224 -28.800 1.00 0.00 O ATOM 543 CB ASN A 37 -11.170 1.373 -30.117 1.00 0.00 C ATOM 544 CG ASN A 37 -10.997 1.148 -31.616 1.00 0.00 C ATOM 545 OD1 ASN A 37 -11.726 1.731 -32.419 1.00 0.00 O ATOM 546 ND2 ASN A 37 -10.071 0.334 -32.043 1.00 0.00 N ATOM 0 H ASN A 37 -9.178 2.413 -28.750 1.00 0.00 H new ATOM 0 HA ASN A 37 -11.180 3.458 -30.661 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.460 0.759 -29.564 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -12.168 1.064 -29.807 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.950 0.179 -33.044 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.468 -0.148 -31.376 1.00 0.00 H new ATOM 553 N LYS A 38 -11.311 3.660 -27.524 1.00 0.00 N ATOM 554 CA LYS A 38 -12.114 4.071 -26.379 1.00 0.00 C ATOM 555 C LYS A 38 -13.132 2.990 -26.043 1.00 0.00 C ATOM 556 O LYS A 38 -14.275 3.285 -25.695 1.00 0.00 O ATOM 557 CB LYS A 38 -12.842 5.382 -26.684 1.00 0.00 C ATOM 558 CG LYS A 38 -11.870 6.376 -27.323 1.00 0.00 C ATOM 559 CD LYS A 38 -12.140 7.778 -26.778 1.00 0.00 C ATOM 560 CE LYS A 38 -11.763 8.817 -27.835 1.00 0.00 C ATOM 561 NZ LYS A 38 -11.585 10.148 -27.187 1.00 0.00 N ATOM 0 H LYS A 38 -10.303 3.704 -27.377 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.452 4.222 -25.526 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.680 5.196 -27.355 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.255 5.801 -25.767 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.842 6.083 -27.110 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.985 6.368 -28.407 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.192 7.880 -26.512 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.563 7.943 -25.868 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.843 8.521 -28.339 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.540 8.873 -28.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.329 10.853 -27.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.473 10.431 -26.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.829 10.089 -26.475 1.00 0.00 H new ATOM 575 N LYS A 39 -12.709 1.737 -26.157 1.00 0.00 N ATOM 576 CA LYS A 39 -13.588 0.611 -25.872 1.00 0.00 C ATOM 577 C LYS A 39 -12.864 -0.416 -25.007 1.00 0.00 C ATOM 578 O LYS A 39 -11.638 -0.514 -25.043 1.00 0.00 O ATOM 579 CB LYS A 39 -14.041 -0.036 -27.186 1.00 0.00 C ATOM 580 CG LYS A 39 -14.350 -1.518 -26.958 1.00 0.00 C ATOM 581 CD LYS A 39 -14.998 -2.104 -28.216 1.00 0.00 C ATOM 582 CE LYS A 39 -13.914 -2.681 -29.130 1.00 0.00 C ATOM 583 NZ LYS A 39 -14.369 -2.612 -30.548 1.00 0.00 N ATOM 0 H LYS A 39 -11.766 1.476 -26.444 1.00 0.00 H new ATOM 0 HA LYS A 39 -14.462 0.971 -25.329 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -14.926 0.474 -27.567 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.262 0.070 -27.941 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.434 -2.059 -26.722 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -15.018 -1.634 -26.104 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -15.709 -2.883 -27.942 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.558 -1.331 -28.742 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.986 -2.123 -29.008 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.704 -3.714 -28.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.632 -3.004 -31.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.244 -3.163 -30.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.548 -1.621 -30.807 1.00 0.00 H new ATOM 597 N VAL A 40 -13.627 -1.171 -24.225 1.00 0.00 N ATOM 598 CA VAL A 40 -13.038 -2.178 -23.351 1.00 0.00 C ATOM 599 C VAL A 40 -13.742 -3.523 -23.517 1.00 0.00 C ATOM 600 O VAL A 40 -14.949 -3.634 -23.303 1.00 0.00 O ATOM 601 CB VAL A 40 -13.142 -1.721 -21.895 1.00 0.00 C ATOM 602 CG1 VAL A 40 -11.765 -1.281 -21.395 1.00 0.00 C ATOM 603 CG2 VAL A 40 -14.116 -0.543 -21.804 1.00 0.00 C ATOM 0 H VAL A 40 -14.644 -1.107 -24.178 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.990 -2.300 -23.625 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.503 -2.545 -21.280 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.841 -0.956 -20.357 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.069 -2.117 -21.463 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.402 -0.456 -22.008 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -14.193 -0.214 -20.768 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.751 0.279 -22.420 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -15.098 -0.855 -22.160 1.00 0.00 H new ATOM 613 N CYS A 41 -12.975 -4.543 -23.891 1.00 0.00 N ATOM 614 CA CYS A 41 -13.528 -5.881 -24.072 1.00 0.00 C ATOM 615 C CYS A 41 -13.134 -6.768 -22.897 1.00 0.00 C ATOM 616 O CYS A 41 -11.953 -7.050 -22.692 1.00 0.00 O ATOM 617 CB CYS A 41 -13.006 -6.493 -25.374 1.00 0.00 C ATOM 618 SG CYS A 41 -14.076 -7.868 -25.866 1.00 0.00 S ATOM 0 H CYS A 41 -11.974 -4.469 -24.074 1.00 0.00 H new ATOM 0 HA CYS A 41 -14.615 -5.809 -24.121 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.982 -5.738 -26.159 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -11.983 -6.845 -25.239 1.00 0.00 H new ATOM 0 HG CYS A 41 -13.634 -8.387 -26.973 1.00 0.00 H new ATOM 624 N ILE A 42 -14.123 -7.192 -22.118 1.00 0.00 N ATOM 625 CA ILE A 42 -13.850 -8.030 -20.959 1.00 0.00 C ATOM 626 C ILE A 42 -14.646 -9.327 -21.001 1.00 0.00 C ATOM 627 O ILE A 42 -15.843 -9.328 -21.287 1.00 0.00 O ATOM 628 CB ILE A 42 -14.197 -7.267 -19.679 1.00 0.00 C ATOM 629 CG1 ILE A 42 -14.530 -8.258 -18.557 1.00 0.00 C ATOM 630 CG2 ILE A 42 -15.407 -6.367 -19.935 1.00 0.00 C ATOM 631 CD1 ILE A 42 -14.656 -7.511 -17.229 1.00 0.00 C ATOM 0 H ILE A 42 -15.108 -6.972 -22.266 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.790 -8.282 -20.974 1.00 0.00 H new ATOM 0 HB ILE A 42 -13.343 -6.659 -19.381 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.461 -8.778 -18.783 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -13.751 -9.017 -18.486 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.655 -5.823 -19.024 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -15.171 -5.658 -20.728 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.258 -6.978 -20.236 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -14.893 -8.219 -16.434 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.714 -7.012 -17.002 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.451 -6.769 -17.303 1.00 0.00 H new ATOM 643 N GLU A 43 -13.973 -10.423 -20.674 1.00 0.00 N ATOM 644 CA GLU A 43 -14.620 -11.726 -20.634 1.00 0.00 C ATOM 645 C GLU A 43 -14.694 -12.191 -19.186 1.00 0.00 C ATOM 646 O GLU A 43 -13.668 -12.403 -18.541 1.00 0.00 O ATOM 647 CB GLU A 43 -13.825 -12.735 -21.468 1.00 0.00 C ATOM 648 CG GLU A 43 -14.036 -14.145 -20.913 1.00 0.00 C ATOM 649 CD GLU A 43 -13.437 -15.174 -21.866 1.00 0.00 C ATOM 650 OE1 GLU A 43 -12.955 -14.773 -22.913 1.00 0.00 O ATOM 651 OE2 GLU A 43 -13.468 -16.348 -21.536 1.00 0.00 O ATOM 0 H GLU A 43 -12.982 -10.435 -20.433 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.625 -11.650 -21.050 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.145 -12.692 -22.509 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.765 -12.482 -21.449 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.571 -14.232 -19.931 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -15.101 -14.337 -20.779 1.00 0.00 H new ATOM 658 N SER A 44 -15.908 -12.331 -18.669 1.00 0.00 N ATOM 659 CA SER A 44 -16.081 -12.752 -17.285 1.00 0.00 C ATOM 660 C SER A 44 -17.104 -13.873 -17.174 1.00 0.00 C ATOM 661 O SER A 44 -17.882 -14.117 -18.097 1.00 0.00 O ATOM 662 CB SER A 44 -16.533 -11.567 -16.431 1.00 0.00 C ATOM 663 OG SER A 44 -15.863 -11.610 -15.177 1.00 0.00 O ATOM 0 H SER A 44 -16.776 -12.162 -19.178 1.00 0.00 H new ATOM 0 HA SER A 44 -15.121 -13.122 -16.925 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.312 -10.630 -16.942 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.612 -11.602 -16.281 1.00 0.00 H new ATOM 0 HG SER A 44 -16.261 -10.951 -14.571 1.00 0.00 H new ATOM 669 N GLU A 45 -17.090 -14.547 -16.034 1.00 0.00 N ATOM 670 CA GLU A 45 -18.011 -15.641 -15.789 1.00 0.00 C ATOM 671 C GLU A 45 -19.390 -15.106 -15.421 1.00 0.00 C ATOM 672 O GLU A 45 -20.381 -15.835 -15.465 1.00 0.00 O ATOM 673 CB GLU A 45 -17.471 -16.500 -14.648 1.00 0.00 C ATOM 674 CG GLU A 45 -16.070 -16.996 -15.005 1.00 0.00 C ATOM 675 CD GLU A 45 -15.669 -18.140 -14.081 1.00 0.00 C ATOM 676 OE1 GLU A 45 -15.738 -17.955 -12.877 1.00 0.00 O ATOM 677 OE2 GLU A 45 -15.297 -19.185 -14.590 1.00 0.00 O ATOM 0 H GLU A 45 -16.449 -14.354 -15.264 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.104 -16.240 -16.695 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.439 -15.920 -13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.134 -17.347 -14.470 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.047 -17.331 -16.042 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.353 -16.179 -14.918 1.00 0.00 H new ATOM 684 N HIS A 46 -19.446 -13.828 -15.057 1.00 0.00 N ATOM 685 CA HIS A 46 -20.710 -13.206 -14.681 1.00 0.00 C ATOM 686 C HIS A 46 -21.184 -12.249 -15.768 1.00 0.00 C ATOM 687 O HIS A 46 -22.327 -12.322 -16.220 1.00 0.00 O ATOM 688 CB HIS A 46 -20.543 -12.445 -13.366 1.00 0.00 C ATOM 689 CG HIS A 46 -19.328 -12.957 -12.643 1.00 0.00 C ATOM 690 ND1 HIS A 46 -19.058 -14.311 -12.520 1.00 0.00 N ATOM 691 CD2 HIS A 46 -18.301 -12.309 -12.003 1.00 0.00 C ATOM 692 CE1 HIS A 46 -17.909 -14.433 -11.828 1.00 0.00 C ATOM 693 NE2 HIS A 46 -17.406 -13.243 -11.489 1.00 0.00 N ATOM 0 H HIS A 46 -18.637 -13.208 -15.015 1.00 0.00 H new ATOM 0 HA HIS A 46 -21.456 -13.991 -14.557 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -20.440 -11.378 -13.561 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -21.430 -12.572 -12.745 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -18.202 -11.237 -11.912 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -17.450 -15.378 -11.578 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -16.550 -13.058 -10.966 1.00 0.00 H new ATOM 701 N SER A 47 -20.299 -11.352 -16.180 1.00 0.00 N ATOM 702 CA SER A 47 -20.636 -10.381 -17.215 1.00 0.00 C ATOM 703 C SER A 47 -21.825 -9.531 -16.783 1.00 0.00 C ATOM 704 O SER A 47 -22.825 -10.051 -16.289 1.00 0.00 O ATOM 705 CB SER A 47 -20.975 -11.102 -18.519 1.00 0.00 C ATOM 706 OG SER A 47 -22.319 -11.565 -18.462 1.00 0.00 O ATOM 0 H SER A 47 -19.349 -11.275 -15.817 1.00 0.00 H new ATOM 0 HA SER A 47 -19.774 -9.733 -17.371 1.00 0.00 H new ATOM 0 HB2 SER A 47 -20.846 -10.428 -19.366 1.00 0.00 H new ATOM 0 HB3 SER A 47 -20.295 -11.940 -18.672 1.00 0.00 H new ATOM 0 HG SER A 47 -22.615 -11.595 -17.528 1.00 0.00 H new ATOM 712 N MET A 48 -21.710 -8.222 -16.973 1.00 0.00 N ATOM 713 CA MET A 48 -22.783 -7.311 -16.599 1.00 0.00 C ATOM 714 C MET A 48 -22.795 -7.089 -15.091 1.00 0.00 C ATOM 715 O MET A 48 -23.834 -7.206 -14.442 1.00 0.00 O ATOM 716 CB MET A 48 -24.131 -7.880 -17.047 1.00 0.00 C ATOM 717 CG MET A 48 -24.964 -6.772 -17.693 1.00 0.00 C ATOM 718 SD MET A 48 -24.473 -6.578 -19.424 1.00 0.00 S ATOM 719 CE MET A 48 -26.079 -6.026 -20.051 1.00 0.00 C ATOM 0 H MET A 48 -20.891 -7.771 -17.381 1.00 0.00 H new ATOM 0 HA MET A 48 -22.612 -6.354 -17.093 1.00 0.00 H new ATOM 0 HB2 MET A 48 -23.977 -8.694 -17.756 1.00 0.00 H new ATOM 0 HB3 MET A 48 -24.663 -8.298 -16.193 1.00 0.00 H new ATOM 0 HG2 MET A 48 -26.024 -7.016 -17.630 1.00 0.00 H new ATOM 0 HG3 MET A 48 -24.820 -5.834 -17.156 1.00 0.00 H new ATOM 0 HE1 MET A 48 -26.008 -5.843 -21.123 1.00 0.00 H new ATOM 0 HE2 MET A 48 -26.827 -6.796 -19.863 1.00 0.00 H new ATOM 0 HE3 MET A 48 -26.371 -5.106 -19.545 1.00 0.00 H new ATOM 729 N ASP A 49 -21.629 -6.761 -14.544 1.00 0.00 N ATOM 730 CA ASP A 49 -21.509 -6.518 -13.113 1.00 0.00 C ATOM 731 C ASP A 49 -20.125 -5.966 -12.786 1.00 0.00 C ATOM 732 O ASP A 49 -19.981 -5.056 -11.971 1.00 0.00 O ATOM 733 CB ASP A 49 -21.735 -7.820 -12.341 1.00 0.00 C ATOM 734 CG ASP A 49 -22.433 -7.528 -11.016 1.00 0.00 C ATOM 735 OD1 ASP A 49 -23.300 -6.669 -11.002 1.00 0.00 O ATOM 736 OD2 ASP A 49 -22.091 -8.167 -10.036 1.00 0.00 O ATOM 0 H ASP A 49 -20.759 -6.658 -15.067 1.00 0.00 H new ATOM 0 HA ASP A 49 -22.263 -5.788 -12.819 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -22.339 -8.505 -12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -20.781 -8.314 -12.157 1.00 0.00 H new ATOM 741 N THR A 50 -19.112 -6.534 -13.427 1.00 0.00 N ATOM 742 CA THR A 50 -17.734 -6.110 -13.205 1.00 0.00 C ATOM 743 C THR A 50 -17.410 -4.827 -13.970 1.00 0.00 C ATOM 744 O THR A 50 -16.688 -3.963 -13.472 1.00 0.00 O ATOM 745 CB THR A 50 -16.771 -7.220 -13.647 1.00 0.00 C ATOM 746 OG1 THR A 50 -15.561 -6.636 -14.106 1.00 0.00 O ATOM 747 CG2 THR A 50 -17.399 -8.040 -14.779 1.00 0.00 C ATOM 0 H THR A 50 -19.217 -7.289 -14.105 1.00 0.00 H new ATOM 0 HA THR A 50 -17.615 -5.912 -12.140 1.00 0.00 H new ATOM 0 HB THR A 50 -16.568 -7.876 -12.800 1.00 0.00 H new ATOM 0 HG1 THR A 50 -14.884 -6.687 -13.399 1.00 0.00 H new ATOM 0 HG21 THR A 50 -16.708 -8.825 -15.086 1.00 0.00 H new ATOM 0 HG22 THR A 50 -18.328 -8.490 -14.430 1.00 0.00 H new ATOM 0 HG23 THR A 50 -17.608 -7.389 -15.628 1.00 0.00 H new ATOM 755 N LEU A 51 -17.922 -4.723 -15.192 1.00 0.00 N ATOM 756 CA LEU A 51 -17.656 -3.558 -16.034 1.00 0.00 C ATOM 757 C LEU A 51 -18.245 -2.268 -15.456 1.00 0.00 C ATOM 758 O LEU A 51 -17.534 -1.278 -15.281 1.00 0.00 O ATOM 759 CB LEU A 51 -18.233 -3.791 -17.432 1.00 0.00 C ATOM 760 CG LEU A 51 -18.417 -5.295 -17.664 1.00 0.00 C ATOM 761 CD1 LEU A 51 -19.783 -5.731 -17.128 1.00 0.00 C ATOM 762 CD2 LEU A 51 -18.344 -5.611 -19.163 1.00 0.00 C ATOM 0 H LEU A 51 -18.521 -5.427 -15.622 1.00 0.00 H new ATOM 0 HA LEU A 51 -16.574 -3.435 -16.080 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.189 -3.277 -17.533 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -17.566 -3.375 -18.187 1.00 0.00 H new ATOM 0 HG LEU A 51 -17.624 -5.832 -17.143 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.914 -6.800 -17.293 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -19.840 -5.519 -16.060 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.569 -5.185 -17.649 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -18.476 -6.682 -19.316 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.131 -5.070 -19.688 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -17.373 -5.306 -19.552 1.00 0.00 H new ATOM 774 N LEU A 52 -19.544 -2.271 -15.196 1.00 0.00 N ATOM 775 CA LEU A 52 -20.220 -1.082 -14.678 1.00 0.00 C ATOM 776 C LEU A 52 -19.611 -0.583 -13.370 1.00 0.00 C ATOM 777 O LEU A 52 -19.287 0.598 -13.243 1.00 0.00 O ATOM 778 CB LEU A 52 -21.698 -1.387 -14.452 1.00 0.00 C ATOM 779 CG LEU A 52 -21.854 -2.818 -13.935 1.00 0.00 C ATOM 780 CD1 LEU A 52 -22.733 -2.815 -12.683 1.00 0.00 C ATOM 781 CD2 LEU A 52 -22.514 -3.674 -15.015 1.00 0.00 C ATOM 0 H LEU A 52 -20.152 -3.078 -15.333 1.00 0.00 H new ATOM 0 HA LEU A 52 -20.097 -0.296 -15.423 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.119 -0.683 -13.735 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.252 -1.264 -15.383 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.874 -3.227 -13.690 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -22.844 -3.835 -12.314 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -22.268 -2.200 -11.913 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -23.714 -2.409 -12.928 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -22.627 -4.695 -14.651 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -23.495 -3.264 -15.256 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -21.891 -3.675 -15.910 1.00 0.00 H new ATOM 793 N ALA A 53 -19.479 -1.469 -12.390 1.00 0.00 N ATOM 794 CA ALA A 53 -18.936 -1.071 -11.095 1.00 0.00 C ATOM 795 C ALA A 53 -17.556 -0.439 -11.244 1.00 0.00 C ATOM 796 O ALA A 53 -17.286 0.621 -10.684 1.00 0.00 O ATOM 797 CB ALA A 53 -18.845 -2.289 -10.173 1.00 0.00 C ATOM 0 H ALA A 53 -19.736 -2.453 -12.463 1.00 0.00 H new ATOM 0 HA ALA A 53 -19.607 -0.330 -10.662 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -18.439 -1.985 -9.208 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.839 -2.713 -10.031 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.192 -3.037 -10.622 1.00 0.00 H new ATOM 803 N THR A 54 -16.686 -1.094 -12.000 1.00 0.00 N ATOM 804 CA THR A 54 -15.336 -0.585 -12.213 1.00 0.00 C ATOM 805 C THR A 54 -15.348 0.678 -13.069 1.00 0.00 C ATOM 806 O THR A 54 -14.711 1.673 -12.734 1.00 0.00 O ATOM 807 CB THR A 54 -14.484 -1.651 -12.899 1.00 0.00 C ATOM 808 OG1 THR A 54 -14.460 -2.824 -12.097 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.061 -1.125 -13.089 1.00 0.00 C ATOM 0 H THR A 54 -16.888 -1.974 -12.474 1.00 0.00 H new ATOM 0 HA THR A 54 -14.913 -0.338 -11.239 1.00 0.00 H new ATOM 0 HB THR A 54 -14.911 -1.888 -13.873 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.178 -3.428 -12.380 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.454 -1.887 -13.579 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.084 -0.227 -13.707 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.629 -0.886 -12.117 1.00 0.00 H new ATOM 817 N LEU A 55 -16.056 0.623 -14.187 1.00 0.00 N ATOM 818 CA LEU A 55 -16.125 1.756 -15.096 1.00 0.00 C ATOM 819 C LEU A 55 -16.791 2.965 -14.433 1.00 0.00 C ATOM 820 O LEU A 55 -16.411 4.107 -14.687 1.00 0.00 O ATOM 821 CB LEU A 55 -16.895 1.351 -16.354 1.00 0.00 C ATOM 822 CG LEU A 55 -16.100 0.280 -17.112 1.00 0.00 C ATOM 823 CD1 LEU A 55 -16.952 -0.288 -18.249 1.00 0.00 C ATOM 824 CD2 LEU A 55 -14.829 0.903 -17.693 1.00 0.00 C ATOM 0 H LEU A 55 -16.590 -0.193 -14.486 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.109 2.046 -15.365 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.879 0.967 -16.084 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -17.056 2.220 -16.992 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.833 -0.523 -16.425 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -16.384 -1.048 -18.785 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -17.857 -0.735 -17.837 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.223 0.514 -18.936 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.264 0.142 -18.232 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.098 1.707 -18.378 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.218 1.304 -16.884 1.00 0.00 H new ATOM 836 N LYS A 56 -17.790 2.709 -13.593 1.00 0.00 N ATOM 837 CA LYS A 56 -18.506 3.788 -12.913 1.00 0.00 C ATOM 838 C LYS A 56 -17.638 4.458 -11.843 1.00 0.00 C ATOM 839 O LYS A 56 -17.815 5.639 -11.544 1.00 0.00 O ATOM 840 CB LYS A 56 -19.771 3.232 -12.256 1.00 0.00 C ATOM 841 CG LYS A 56 -20.841 2.985 -13.321 1.00 0.00 C ATOM 842 CD LYS A 56 -21.935 2.085 -12.742 1.00 0.00 C ATOM 843 CE LYS A 56 -22.804 2.892 -11.773 1.00 0.00 C ATOM 844 NZ LYS A 56 -22.855 2.200 -10.454 1.00 0.00 N ATOM 0 H LYS A 56 -18.122 1.771 -13.367 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.765 4.537 -13.661 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -19.543 2.303 -11.734 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -20.143 3.934 -11.509 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.269 3.932 -13.649 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -20.395 2.516 -14.198 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.549 1.679 -13.546 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -21.486 1.237 -12.224 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -22.397 3.896 -11.653 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.811 3.002 -12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -23.445 2.749 -9.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -23.262 1.251 -10.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -21.893 2.117 -10.068 1.00 0.00 H new ATOM 858 N LYS A 57 -16.717 3.698 -11.262 1.00 0.00 N ATOM 859 CA LYS A 57 -15.844 4.229 -10.213 1.00 0.00 C ATOM 860 C LYS A 57 -15.337 5.631 -10.561 1.00 0.00 C ATOM 861 O LYS A 57 -15.298 6.509 -9.698 1.00 0.00 O ATOM 862 CB LYS A 57 -14.657 3.286 -9.994 1.00 0.00 C ATOM 863 CG LYS A 57 -14.727 2.674 -8.592 1.00 0.00 C ATOM 864 CD LYS A 57 -16.000 1.834 -8.454 1.00 0.00 C ATOM 865 CE LYS A 57 -16.598 2.042 -7.062 1.00 0.00 C ATOM 866 NZ LYS A 57 -15.507 2.043 -6.048 1.00 0.00 N ATOM 0 H LYS A 57 -16.553 2.719 -11.495 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.428 4.301 -9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.666 2.496 -10.745 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.721 3.831 -10.116 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.850 2.053 -8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -14.718 3.463 -7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.722 2.120 -9.219 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.772 0.780 -8.610 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.143 2.985 -7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -17.314 1.251 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.881 1.712 -5.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.743 1.410 -6.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -15.134 3.008 -5.940 1.00 0.00 H new ATOM 880 N THR A 58 -14.948 5.845 -11.816 1.00 0.00 N ATOM 881 CA THR A 58 -14.453 7.156 -12.225 1.00 0.00 C ATOM 882 C THR A 58 -15.615 8.074 -12.594 1.00 0.00 C ATOM 883 O THR A 58 -15.428 9.270 -12.815 1.00 0.00 O ATOM 884 CB THR A 58 -13.501 7.032 -13.420 1.00 0.00 C ATOM 885 OG1 THR A 58 -13.824 8.032 -14.374 1.00 0.00 O ATOM 886 CG2 THR A 58 -13.638 5.654 -14.069 1.00 0.00 C ATOM 0 H THR A 58 -14.965 5.142 -12.555 1.00 0.00 H new ATOM 0 HA THR A 58 -13.909 7.585 -11.383 1.00 0.00 H new ATOM 0 HB THR A 58 -12.475 7.158 -13.073 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.604 7.710 -15.273 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.956 5.581 -14.916 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.394 4.882 -13.339 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.662 5.515 -14.415 1.00 0.00 H new ATOM 894 N GLY A 59 -16.817 7.506 -12.653 1.00 0.00 N ATOM 895 CA GLY A 59 -18.006 8.282 -12.988 1.00 0.00 C ATOM 896 C GLY A 59 -18.169 8.420 -14.497 1.00 0.00 C ATOM 897 O GLY A 59 -18.940 9.254 -14.973 1.00 0.00 O ATOM 0 H GLY A 59 -16.992 6.517 -12.474 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -18.888 7.800 -12.567 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.937 9.271 -12.535 1.00 0.00 H new ATOM 901 N ALA A 60 -17.441 7.600 -15.248 1.00 0.00 N ATOM 902 CA ALA A 60 -17.516 7.645 -16.703 1.00 0.00 C ATOM 903 C ALA A 60 -18.784 6.956 -17.197 1.00 0.00 C ATOM 904 O ALA A 60 -19.219 5.953 -16.629 1.00 0.00 O ATOM 905 CB ALA A 60 -16.294 6.955 -17.314 1.00 0.00 C ATOM 0 H ALA A 60 -16.797 6.902 -14.876 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.537 8.690 -17.011 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.360 6.994 -18.401 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -15.387 7.464 -16.987 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.263 5.915 -16.990 1.00 0.00 H new ATOM 911 N THR A 61 -19.374 7.497 -18.258 1.00 0.00 N ATOM 912 CA THR A 61 -20.591 6.921 -18.817 1.00 0.00 C ATOM 913 C THR A 61 -20.320 5.515 -19.340 1.00 0.00 C ATOM 914 O THR A 61 -19.405 5.306 -20.135 1.00 0.00 O ATOM 915 CB THR A 61 -21.114 7.799 -19.957 1.00 0.00 C ATOM 916 OG1 THR A 61 -20.113 8.738 -20.327 1.00 0.00 O ATOM 917 CG2 THR A 61 -22.370 8.542 -19.499 1.00 0.00 C ATOM 0 H THR A 61 -19.033 8.326 -18.744 1.00 0.00 H new ATOM 0 HA THR A 61 -21.342 6.869 -18.029 1.00 0.00 H new ATOM 0 HB THR A 61 -21.360 7.172 -20.814 1.00 0.00 H new ATOM 0 HG1 THR A 61 -20.446 9.300 -21.058 1.00 0.00 H new ATOM 0 HG21 THR A 61 -22.740 9.166 -20.312 1.00 0.00 H new ATOM 0 HG22 THR A 61 -23.137 7.821 -19.217 1.00 0.00 H new ATOM 0 HG23 THR A 61 -22.129 9.169 -18.641 1.00 0.00 H new ATOM 925 N VAL A 62 -21.122 4.557 -18.889 1.00 0.00 N ATOM 926 CA VAL A 62 -20.959 3.174 -19.320 1.00 0.00 C ATOM 927 C VAL A 62 -22.137 2.743 -20.185 1.00 0.00 C ATOM 928 O VAL A 62 -23.291 3.026 -19.864 1.00 0.00 O ATOM 929 CB VAL A 62 -20.859 2.255 -18.103 1.00 0.00 C ATOM 930 CG1 VAL A 62 -22.205 2.229 -17.377 1.00 0.00 C ATOM 931 CG2 VAL A 62 -20.506 0.839 -18.565 1.00 0.00 C ATOM 0 H VAL A 62 -21.886 4.711 -18.230 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.043 3.102 -19.906 1.00 0.00 H new ATOM 0 HB VAL A 62 -20.086 2.623 -17.429 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -22.137 1.574 -16.508 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -22.463 3.237 -17.052 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -22.976 1.857 -18.052 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -20.434 0.181 -17.699 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -21.282 0.471 -19.236 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -19.550 0.855 -19.089 1.00 0.00 H new ATOM 941 N SER A 63 -21.840 2.057 -21.282 1.00 0.00 N ATOM 942 CA SER A 63 -22.886 1.591 -22.183 1.00 0.00 C ATOM 943 C SER A 63 -22.601 0.166 -22.645 1.00 0.00 C ATOM 944 O SER A 63 -21.568 -0.104 -23.255 1.00 0.00 O ATOM 945 CB SER A 63 -22.977 2.516 -23.397 1.00 0.00 C ATOM 946 OG SER A 63 -23.774 1.897 -24.397 1.00 0.00 O ATOM 0 H SER A 63 -20.892 1.813 -21.567 1.00 0.00 H new ATOM 0 HA SER A 63 -23.834 1.602 -21.646 1.00 0.00 H new ATOM 0 HB2 SER A 63 -23.412 3.473 -23.108 1.00 0.00 H new ATOM 0 HB3 SER A 63 -21.980 2.724 -23.786 1.00 0.00 H new ATOM 0 HG SER A 63 -23.837 2.487 -25.177 1.00 0.00 H new ATOM 952 N TYR A 64 -23.526 -0.741 -22.348 1.00 0.00 N ATOM 953 CA TYR A 64 -23.365 -2.136 -22.736 1.00 0.00 C ATOM 954 C TYR A 64 -23.679 -2.313 -24.219 1.00 0.00 C ATOM 955 O TYR A 64 -24.720 -1.867 -24.702 1.00 0.00 O ATOM 956 CB TYR A 64 -24.293 -3.019 -21.893 1.00 0.00 C ATOM 957 CG TYR A 64 -25.595 -3.248 -22.626 1.00 0.00 C ATOM 958 CD1 TYR A 64 -25.638 -4.131 -23.711 1.00 0.00 C ATOM 959 CD2 TYR A 64 -26.755 -2.576 -22.222 1.00 0.00 C ATOM 960 CE1 TYR A 64 -26.842 -4.344 -24.392 1.00 0.00 C ATOM 961 CE2 TYR A 64 -27.959 -2.790 -22.903 1.00 0.00 C ATOM 962 CZ TYR A 64 -28.003 -3.674 -23.988 1.00 0.00 C ATOM 963 OH TYR A 64 -29.190 -3.885 -24.660 1.00 0.00 O ATOM 0 H TYR A 64 -24.389 -0.536 -21.844 1.00 0.00 H new ATOM 0 HA TYR A 64 -22.331 -2.434 -22.561 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -23.810 -3.974 -21.685 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -24.486 -2.544 -20.931 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -24.742 -4.648 -24.023 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -26.721 -1.893 -21.386 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -26.875 -5.025 -25.229 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -28.855 -2.273 -22.591 1.00 0.00 H new ATOM 0 HH TYR A 64 -29.898 -3.344 -24.252 1.00 0.00 H new ATOM 973 N LEU A 65 -22.769 -2.964 -24.934 1.00 0.00 N ATOM 974 CA LEU A 65 -22.954 -3.193 -26.363 1.00 0.00 C ATOM 975 C LEU A 65 -23.830 -4.418 -26.605 1.00 0.00 C ATOM 976 O LEU A 65 -24.769 -4.374 -27.400 1.00 0.00 O ATOM 977 CB LEU A 65 -21.596 -3.392 -27.040 1.00 0.00 C ATOM 978 CG LEU A 65 -20.973 -2.028 -27.345 1.00 0.00 C ATOM 979 CD1 LEU A 65 -19.464 -2.091 -27.108 1.00 0.00 C ATOM 980 CD2 LEU A 65 -21.245 -1.661 -28.805 1.00 0.00 C ATOM 0 H LEU A 65 -21.901 -3.340 -24.552 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.449 -2.320 -26.789 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.936 -3.969 -26.392 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.717 -3.963 -27.961 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.411 -1.274 -26.691 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.021 -1.119 -27.325 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.270 -2.354 -26.068 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -19.024 -2.845 -27.761 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.802 -0.690 -29.025 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -20.806 -2.416 -29.458 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.321 -1.616 -28.974 1.00 0.00 H new ATOM 992 N GLY A 66 -23.517 -5.510 -25.915 1.00 0.00 N ATOM 993 CA GLY A 66 -24.282 -6.743 -26.065 1.00 0.00 C ATOM 994 C GLY A 66 -23.393 -7.965 -25.863 1.00 0.00 C ATOM 995 O GLY A 66 -22.200 -7.932 -26.164 1.00 0.00 O ATOM 0 H GLY A 66 -22.745 -5.567 -25.251 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -25.098 -6.759 -25.343 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.733 -6.777 -27.057 1.00 0.00 H new ATOM 999 N LEU A 67 -23.980 -9.044 -25.352 1.00 0.00 N ATOM 1000 CA LEU A 67 -23.226 -10.270 -25.116 1.00 0.00 C ATOM 1001 C LEU A 67 -23.499 -11.285 -26.222 1.00 0.00 C ATOM 1002 O LEU A 67 -24.653 -11.570 -26.543 1.00 0.00 O ATOM 1003 CB LEU A 67 -23.612 -10.870 -23.762 1.00 0.00 C ATOM 1004 CG LEU A 67 -22.379 -11.508 -23.117 1.00 0.00 C ATOM 1005 CD1 LEU A 67 -22.696 -11.887 -21.669 1.00 0.00 C ATOM 1006 CD2 LEU A 67 -21.988 -12.765 -23.898 1.00 0.00 C ATOM 0 H LEU A 67 -24.966 -9.094 -25.096 1.00 0.00 H new ATOM 0 HA LEU A 67 -22.163 -10.027 -25.114 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -24.017 -10.095 -23.111 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -24.395 -11.617 -23.893 1.00 0.00 H new ATOM 0 HG LEU A 67 -21.553 -10.797 -23.133 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -21.817 -12.341 -21.211 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -22.975 -10.993 -21.111 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.522 -12.598 -21.651 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.110 -13.220 -23.439 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -22.815 -13.475 -23.882 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.760 -12.496 -24.930 1.00 0.00 H new ATOM 1018 N GLU A 68 -22.428 -11.826 -26.799 1.00 0.00 N ATOM 1019 CA GLU A 68 -22.557 -12.810 -27.870 1.00 0.00 C ATOM 1020 C GLU A 68 -23.882 -12.638 -28.606 1.00 0.00 C ATOM 1021 O GLU A 68 -23.990 -11.698 -29.376 1.00 0.00 O ATOM 1022 CB GLU A 68 -22.473 -14.225 -27.295 1.00 0.00 C ATOM 1023 CG GLU A 68 -22.250 -15.224 -28.432 1.00 0.00 C ATOM 1024 CD GLU A 68 -20.776 -15.607 -28.506 1.00 0.00 C ATOM 1025 OE1 GLU A 68 -20.142 -15.649 -27.465 1.00 0.00 O ATOM 1026 OE2 GLU A 68 -20.302 -15.853 -29.604 1.00 0.00 O ATOM 1027 OXT GLU A 68 -24.768 -13.447 -28.388 1.00 0.00 O ATOM 0 H GLU A 68 -21.466 -11.601 -26.544 1.00 0.00 H new ATOM 0 HA GLU A 68 -21.741 -12.654 -28.575 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -21.657 -14.289 -26.575 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -23.391 -14.466 -26.759 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -22.858 -16.114 -28.270 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -22.569 -14.788 -29.379 1.00 0.00 H new TER 1034 GLU A 68