USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 689 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 145 ASN :FLIP amide:sc= -0.178 F(o=-1.5,f=-0.18) USER MOD Set 1.2: A 146 ASN :FLIP amide:sc= 0 X(o=-0.3,f=-0.18) USER MOD Single : A 80 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00993) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 55:sc= 1.12 USER MOD Single : A 90 MET CE :methyl 163:sc= 0 (180deg=-0.457) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.153 X(o=0.15,f=0) USER MOD Single : A 97 CYS SG : rot 175:sc= -0.74 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.476 K(o=-0.48,f=-1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.71) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00755 USER MOD Single : A 114 THR OG1 : rot 1:sc= 0.428! USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.12) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 1:sc= 0.622 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.0401 X(o=-0.04,f=-0.0034) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 80 0.469 -2.443 -5.257 1.00 0.00 N ATOM 2 CA LYS A 80 0.787 -3.544 -6.158 1.00 0.00 C ATOM 3 C LYS A 80 2.102 -4.209 -5.763 1.00 0.00 C ATOM 4 O LYS A 80 2.665 -4.997 -6.524 1.00 0.00 O ATOM 5 CB LYS A 80 0.872 -3.042 -7.601 1.00 0.00 C ATOM 6 CG LYS A 80 -0.471 -2.998 -8.310 1.00 0.00 C ATOM 7 CD LYS A 80 -0.834 -1.584 -8.729 1.00 0.00 C ATOM 8 CE LYS A 80 -1.550 -1.566 -10.071 1.00 0.00 C ATOM 9 NZ LYS A 80 -2.849 -2.292 -10.017 1.00 0.00 N ATOM 0 HA LYS A 80 -0.011 -4.283 -6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.308 -2.043 -7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.549 -3.687 -8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.441 -3.642 -9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.244 -3.393 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.471 -1.131 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.070 -0.978 -8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.723 -0.534 -10.376 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.912 -2.020 -10.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.337 -2.199 -10.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.676 -3.298 -9.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.442 -1.887 -9.265 1.00 0.00 H new ATOM 23 N LEU A 81 2.585 -3.889 -4.567 1.00 0.00 N ATOM 24 CA LEU A 81 3.833 -4.457 -4.069 1.00 0.00 C ATOM 25 C LEU A 81 3.640 -5.064 -2.683 1.00 0.00 C ATOM 26 O LEU A 81 4.067 -4.509 -1.671 1.00 0.00 O ATOM 27 CB LEU A 81 4.921 -3.383 -4.021 1.00 0.00 C ATOM 28 CG LEU A 81 4.865 -2.321 -5.120 1.00 0.00 C ATOM 29 CD1 LEU A 81 6.053 -1.377 -5.011 1.00 0.00 C ATOM 30 CD2 LEU A 81 4.825 -2.975 -6.493 1.00 0.00 C ATOM 0 H LEU A 81 2.131 -3.239 -3.925 1.00 0.00 H new ATOM 0 HA LEU A 81 4.142 -5.248 -4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.865 -2.881 -3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.892 -3.876 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 81 3.952 -1.740 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.996 -0.628 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.037 -0.882 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.979 -1.944 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.785 -2.204 -7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.720 -3.582 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.941 -3.609 -6.569 1.00 0.00 H new ATOM 42 N PRO A 82 2.983 -6.232 -2.635 1.00 0.00 N ATOM 43 CA PRO A 82 2.721 -6.942 -1.379 1.00 0.00 C ATOM 44 C PRO A 82 3.991 -7.519 -0.764 1.00 0.00 C ATOM 45 O PRO A 82 5.072 -7.424 -1.345 1.00 0.00 O ATOM 46 CB PRO A 82 1.772 -8.067 -1.799 1.00 0.00 C ATOM 47 CG PRO A 82 2.067 -8.293 -3.242 1.00 0.00 C ATOM 48 CD PRO A 82 2.446 -6.951 -3.803 1.00 0.00 C ATOM 0 HA PRO A 82 2.310 -6.282 -0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.945 -8.970 -1.213 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.730 -7.783 -1.648 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.878 -9.011 -3.367 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.198 -8.701 -3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.189 -7.042 -4.595 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.585 -6.437 -4.231 1.00 0.00 H new ATOM 56 N ALA A 83 3.853 -8.116 0.415 1.00 0.00 N ATOM 57 CA ALA A 83 4.990 -8.711 1.108 1.00 0.00 C ATOM 58 C ALA A 83 4.681 -10.139 1.544 1.00 0.00 C ATOM 59 O ALA A 83 3.663 -10.397 2.186 1.00 0.00 O ATOM 60 CB ALA A 83 5.378 -7.862 2.310 1.00 0.00 C ATOM 0 H ALA A 83 2.966 -8.201 0.911 1.00 0.00 H new ATOM 0 HA ALA A 83 5.830 -8.745 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 83 6.228 -8.318 2.818 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.649 -6.861 1.976 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.535 -7.799 2.998 1.00 0.00 H new ATOM 66 N LYS A 84 5.566 -11.065 1.190 1.00 0.00 N ATOM 67 CA LYS A 84 5.389 -12.468 1.545 1.00 0.00 C ATOM 68 C LYS A 84 6.715 -13.094 1.966 1.00 0.00 C ATOM 69 O LYS A 84 7.617 -13.270 1.147 1.00 0.00 O ATOM 70 CB LYS A 84 4.799 -13.243 0.364 1.00 0.00 C ATOM 71 CG LYS A 84 5.484 -12.950 -0.959 1.00 0.00 C ATOM 72 CD LYS A 84 4.799 -13.665 -2.112 1.00 0.00 C ATOM 73 CE LYS A 84 5.162 -13.039 -3.450 1.00 0.00 C ATOM 74 NZ LYS A 84 4.444 -13.692 -4.580 1.00 0.00 N ATOM 0 H LYS A 84 6.413 -10.869 0.657 1.00 0.00 H new ATOM 0 HA LYS A 84 4.699 -12.520 2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.868 -14.311 0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.739 -13.003 0.276 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.480 -11.875 -1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 84 6.528 -13.260 -0.906 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.086 -14.717 -2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.718 -13.629 -1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.920 -11.976 -3.431 1.00 0.00 H new ATOM 0 HE3 LYS A 84 6.237 -13.118 -3.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.718 -13.237 -5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.694 -14.701 -4.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.418 -13.594 -4.442 1.00 0.00 H new ATOM 88 N ARG A 85 6.825 -13.430 3.247 1.00 0.00 N ATOM 89 CA ARG A 85 8.041 -14.036 3.776 1.00 0.00 C ATOM 90 C ARG A 85 8.044 -15.544 3.538 1.00 0.00 C ATOM 91 O ARG A 85 7.139 -16.084 2.902 1.00 0.00 O ATOM 92 CB ARG A 85 8.173 -13.745 5.272 1.00 0.00 C ATOM 93 CG ARG A 85 8.496 -12.293 5.583 1.00 0.00 C ATOM 94 CD ARG A 85 9.997 -12.054 5.632 1.00 0.00 C ATOM 95 NE ARG A 85 10.330 -10.793 6.288 1.00 0.00 N ATOM 96 CZ ARG A 85 10.279 -9.612 5.681 1.00 0.00 C ATOM 97 NH1 ARG A 85 9.911 -9.532 4.409 1.00 0.00 N ATOM 98 NH2 ARG A 85 10.597 -8.509 6.345 1.00 0.00 N ATOM 0 H ARG A 85 6.087 -13.293 3.938 1.00 0.00 H new ATOM 0 HA ARG A 85 8.892 -13.600 3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.242 -14.016 5.770 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.954 -14.380 5.690 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.049 -11.649 4.826 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.051 -12.017 6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.478 -12.876 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.397 -12.052 4.618 1.00 0.00 H new ATOM 0 HE ARG A 85 10.618 -10.820 7.266 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.666 -10.378 3.895 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.873 -8.624 3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.881 -8.566 7.323 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.557 -7.603 5.878 1.00 0.00 H new ATOM 112 N TYR A 86 9.067 -16.216 4.053 1.00 0.00 N ATOM 113 CA TYR A 86 9.190 -17.660 3.894 1.00 0.00 C ATOM 114 C TYR A 86 9.354 -18.345 5.248 1.00 0.00 C ATOM 115 O TYR A 86 10.279 -19.132 5.450 1.00 0.00 O ATOM 116 CB TYR A 86 10.379 -17.996 2.993 1.00 0.00 C ATOM 117 CG TYR A 86 10.642 -16.960 1.924 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.944 -16.981 0.723 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.587 -15.959 2.116 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.181 -16.036 -0.257 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.829 -15.010 1.142 1.00 0.00 C ATOM 122 CZ TYR A 86 11.123 -15.052 -0.042 1.00 0.00 C ATOM 123 OH TYR A 86 11.363 -14.109 -1.015 1.00 0.00 O ATOM 0 H TYR A 86 9.823 -15.784 4.584 1.00 0.00 H new ATOM 0 HA TYR A 86 8.275 -18.028 3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.272 -18.104 3.609 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.202 -18.960 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.204 -17.749 0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.141 -15.923 3.042 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.632 -16.068 -1.186 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.567 -14.239 1.307 1.00 0.00 H new ATOM 0 HH TYR A 86 12.054 -13.488 -0.705 1.00 0.00 H new ATOM 133 N ARG A 87 8.448 -18.040 6.171 1.00 0.00 N ATOM 134 CA ARG A 87 8.491 -18.624 7.506 1.00 0.00 C ATOM 135 C ARG A 87 7.203 -19.384 7.808 1.00 0.00 C ATOM 136 O ARG A 87 6.166 -19.137 7.193 1.00 0.00 O ATOM 137 CB ARG A 87 8.711 -17.534 8.557 1.00 0.00 C ATOM 138 CG ARG A 87 7.489 -16.662 8.794 1.00 0.00 C ATOM 139 CD ARG A 87 7.707 -15.700 9.951 1.00 0.00 C ATOM 140 NE ARG A 87 8.168 -16.386 11.155 1.00 0.00 N ATOM 141 CZ ARG A 87 8.796 -15.777 12.154 1.00 0.00 C ATOM 142 NH1 ARG A 87 9.036 -14.474 12.094 1.00 0.00 N ATOM 143 NH2 ARG A 87 9.184 -16.470 13.217 1.00 0.00 N ATOM 0 H ARG A 87 7.675 -17.392 6.019 1.00 0.00 H new ATOM 0 HA ARG A 87 9.324 -19.326 7.541 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.001 -18.001 9.498 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.543 -16.902 8.245 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.262 -16.099 7.889 1.00 0.00 H new ATOM 0 HG3 ARG A 87 6.625 -17.293 9.002 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.438 -14.945 9.662 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.776 -15.176 10.167 1.00 0.00 H new ATOM 0 HE ARG A 87 7.998 -17.389 11.233 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.738 -13.938 11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.519 -14.008 12.863 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.000 -17.472 13.268 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.666 -16.001 13.984 1.00 0.00 H new ATOM 157 N ILE A 88 7.278 -20.310 8.759 1.00 0.00 N ATOM 158 CA ILE A 88 6.118 -21.105 9.142 1.00 0.00 C ATOM 159 C ILE A 88 6.125 -21.402 10.638 1.00 0.00 C ATOM 160 O ILE A 88 7.183 -21.457 11.267 1.00 0.00 O ATOM 161 CB ILE A 88 6.066 -22.435 8.367 1.00 0.00 C ATOM 162 CG1 ILE A 88 7.311 -23.273 8.665 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.942 -22.173 6.874 1.00 0.00 C ATOM 164 CD1 ILE A 88 7.053 -24.422 9.615 1.00 0.00 C ATOM 0 H ILE A 88 8.129 -20.528 9.277 1.00 0.00 H new ATOM 0 HA ILE A 88 5.236 -20.515 8.895 1.00 0.00 H new ATOM 0 HB ILE A 88 5.189 -22.994 8.692 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.706 -23.668 7.729 1.00 0.00 H new ATOM 0 HG13 ILE A 88 8.081 -22.628 9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.906 -23.122 6.340 1.00 0.00 H new ATOM 0 HG22 ILE A 88 5.028 -21.612 6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.802 -21.597 6.533 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.979 -24.972 9.781 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.687 -24.033 10.565 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.307 -25.090 9.184 1.00 0.00 H new ATOM 176 N THR A 89 4.938 -21.595 11.204 1.00 0.00 N ATOM 177 CA THR A 89 4.806 -21.887 12.626 1.00 0.00 C ATOM 178 C THR A 89 4.160 -23.249 12.850 1.00 0.00 C ATOM 179 O THR A 89 3.170 -23.591 12.203 1.00 0.00 O ATOM 180 CB THR A 89 3.972 -20.811 13.346 1.00 0.00 C ATOM 181 OG1 THR A 89 3.331 -19.964 12.385 1.00 0.00 O ATOM 182 CG2 THR A 89 4.848 -19.972 14.264 1.00 0.00 C ATOM 0 H THR A 89 4.053 -21.554 10.699 1.00 0.00 H new ATOM 0 HA THR A 89 5.814 -21.893 13.042 1.00 0.00 H new ATOM 0 HB THR A 89 3.216 -21.312 13.950 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.800 -20.511 11.769 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.237 -19.219 14.762 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.312 -20.615 15.012 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.624 -19.480 13.677 1.00 0.00 H new ATOM 190 N MET A 90 4.725 -24.023 13.770 1.00 0.00 N ATOM 191 CA MET A 90 4.201 -25.348 14.081 1.00 0.00 C ATOM 192 C MET A 90 3.323 -25.307 15.327 1.00 0.00 C ATOM 193 O MET A 90 3.534 -24.488 16.221 1.00 0.00 O ATOM 194 CB MET A 90 5.349 -26.339 14.284 1.00 0.00 C ATOM 195 CG MET A 90 6.207 -26.538 13.045 1.00 0.00 C ATOM 196 SD MET A 90 6.942 -28.183 12.966 1.00 0.00 S ATOM 197 CE MET A 90 8.275 -28.015 14.150 1.00 0.00 C ATOM 0 H MET A 90 5.546 -23.756 14.313 1.00 0.00 H new ATOM 0 HA MET A 90 3.591 -25.677 13.239 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.980 -25.989 15.101 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.938 -27.301 14.589 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.598 -26.373 12.156 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.999 -25.789 13.032 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.630 -29.004 14.441 1.00 0.00 H new ATOM 0 HE2 MET A 90 9.094 -27.454 13.699 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.914 -27.485 15.031 1.00 0.00 H new ATOM 207 N LYS A 91 2.336 -26.196 15.379 1.00 0.00 N ATOM 208 CA LYS A 91 1.426 -26.263 16.516 1.00 0.00 C ATOM 209 C LYS A 91 1.086 -27.710 16.857 1.00 0.00 C ATOM 210 O LYS A 91 1.103 -28.582 15.989 1.00 0.00 O ATOM 211 CB LYS A 91 0.143 -25.484 16.214 1.00 0.00 C ATOM 212 CG LYS A 91 -0.895 -25.570 17.320 1.00 0.00 C ATOM 213 CD LYS A 91 -0.386 -24.951 18.611 1.00 0.00 C ATOM 214 CE LYS A 91 -1.249 -25.350 19.798 1.00 0.00 C ATOM 215 NZ LYS A 91 -2.393 -24.416 19.991 1.00 0.00 N ATOM 0 H LYS A 91 2.146 -26.880 14.646 1.00 0.00 H new ATOM 0 HA LYS A 91 1.924 -25.814 17.375 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.395 -24.437 16.044 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.292 -25.861 15.289 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.806 -25.061 17.006 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.157 -26.614 17.494 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.643 -25.266 18.786 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.376 -23.865 18.516 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.627 -26.361 19.648 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.639 -25.368 20.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.957 -24.722 20.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.032 -23.455 20.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.990 -24.418 19.139 1.00 0.00 H new ATOM 229 N ASN A 92 0.776 -27.958 18.125 1.00 0.00 N ATOM 230 CA ASN A 92 0.432 -29.300 18.580 1.00 0.00 C ATOM 231 C ASN A 92 1.645 -30.223 18.520 1.00 0.00 C ATOM 232 O ASN A 92 1.568 -31.333 17.992 1.00 0.00 O ATOM 233 CB ASN A 92 -0.703 -29.874 17.729 1.00 0.00 C ATOM 234 CG ASN A 92 -1.627 -30.773 18.527 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.682 -30.341 18.991 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.232 -32.030 18.691 1.00 0.00 N ATOM 0 H ASN A 92 0.756 -27.247 18.856 1.00 0.00 H new ATOM 0 HA ASN A 92 0.101 -29.232 19.616 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.280 -29.056 17.298 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.280 -30.438 16.898 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.811 -32.682 19.220 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.349 -32.344 18.288 1.00 0.00 H new ATOM 243 N LEU A 93 2.764 -29.756 19.064 1.00 0.00 N ATOM 244 CA LEU A 93 3.994 -30.540 19.073 1.00 0.00 C ATOM 245 C LEU A 93 4.636 -30.531 20.457 1.00 0.00 C ATOM 246 O LEU A 93 5.724 -29.993 20.660 1.00 0.00 O ATOM 247 CB LEU A 93 4.979 -29.992 18.038 1.00 0.00 C ATOM 248 CG LEU A 93 5.340 -28.512 18.173 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.817 -28.295 17.883 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.482 -27.667 17.244 1.00 0.00 C ATOM 0 H LEU A 93 2.845 -28.839 19.504 1.00 0.00 H new ATOM 0 HA LEU A 93 3.742 -31.569 18.817 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.897 -30.576 18.095 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.559 -30.154 17.045 1.00 0.00 H new ATOM 0 HG LEU A 93 5.143 -28.201 19.199 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.056 -27.236 17.984 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.415 -28.871 18.589 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.040 -28.622 16.868 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.753 -26.617 17.354 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.647 -27.979 16.213 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.431 -27.799 17.499 1.00 0.00 H new ATOM 262 N PRO A 94 3.947 -31.141 21.432 1.00 0.00 N ATOM 263 CA PRO A 94 4.432 -31.220 22.814 1.00 0.00 C ATOM 264 C PRO A 94 5.638 -32.141 22.954 1.00 0.00 C ATOM 265 O PRO A 94 5.550 -33.205 23.566 1.00 0.00 O ATOM 266 CB PRO A 94 3.233 -31.787 23.578 1.00 0.00 C ATOM 267 CG PRO A 94 2.456 -32.544 22.557 1.00 0.00 C ATOM 268 CD PRO A 94 2.643 -31.803 21.262 1.00 0.00 C ATOM 0 HA PRO A 94 4.771 -30.252 23.183 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.554 -32.436 24.393 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.634 -30.992 24.021 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.815 -33.570 22.475 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.402 -32.596 22.828 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.645 -32.481 20.408 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.845 -31.080 21.094 1.00 0.00 H new ATOM 276 N GLU A 95 6.764 -31.726 22.382 1.00 0.00 N ATOM 277 CA GLU A 95 7.988 -32.516 22.444 1.00 0.00 C ATOM 278 C GLU A 95 9.199 -31.624 22.701 1.00 0.00 C ATOM 279 O GLU A 95 9.138 -30.409 22.523 1.00 0.00 O ATOM 280 CB GLU A 95 8.183 -33.297 21.142 1.00 0.00 C ATOM 281 CG GLU A 95 7.893 -32.481 19.894 1.00 0.00 C ATOM 282 CD GLU A 95 8.557 -33.053 18.656 1.00 0.00 C ATOM 283 OE1 GLU A 95 9.067 -34.190 18.727 1.00 0.00 O ATOM 284 OE2 GLU A 95 8.565 -32.362 17.615 1.00 0.00 O ATOM 0 H GLU A 95 6.854 -30.848 21.871 1.00 0.00 H new ATOM 0 HA GLU A 95 7.895 -33.219 23.271 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.209 -33.662 21.097 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.534 -34.172 21.153 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.815 -32.436 19.736 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.236 -31.458 20.046 1.00 0.00 H new ATOM 291 N GLY A 96 10.300 -32.239 23.123 1.00 0.00 N ATOM 292 CA GLY A 96 11.510 -31.486 23.400 1.00 0.00 C ATOM 293 C GLY A 96 12.226 -31.055 22.135 1.00 0.00 C ATOM 294 O GLY A 96 13.323 -30.498 22.194 1.00 0.00 O ATOM 0 H GLY A 96 10.376 -33.244 23.278 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.259 -30.605 23.990 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.182 -32.094 24.005 1.00 0.00 H new ATOM 298 N CYS A 97 11.607 -31.314 20.989 1.00 0.00 N ATOM 299 CA CYS A 97 12.193 -30.951 19.704 1.00 0.00 C ATOM 300 C CYS A 97 12.670 -29.502 19.713 1.00 0.00 C ATOM 301 O CYS A 97 11.865 -28.573 19.647 1.00 0.00 O ATOM 302 CB CYS A 97 11.178 -31.159 18.579 1.00 0.00 C ATOM 303 SG CYS A 97 11.740 -30.582 16.961 1.00 0.00 S ATOM 0 H CYS A 97 10.699 -31.774 20.923 1.00 0.00 H new ATOM 0 HA CYS A 97 13.054 -31.597 19.531 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.939 -32.220 18.511 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.255 -30.640 18.837 1.00 0.00 H new ATOM 0 HG CYS A 97 10.856 -30.891 16.059 1.00 0.00 H new ATOM 309 N SER A 98 13.983 -29.317 19.798 1.00 0.00 N ATOM 310 CA SER A 98 14.567 -27.981 19.822 1.00 0.00 C ATOM 311 C SER A 98 15.014 -27.559 18.426 1.00 0.00 C ATOM 312 O SER A 98 14.882 -28.316 17.465 1.00 0.00 O ATOM 313 CB SER A 98 15.755 -27.938 20.785 1.00 0.00 C ATOM 314 OG SER A 98 15.518 -28.747 21.925 1.00 0.00 O ATOM 0 H SER A 98 14.663 -30.075 19.851 1.00 0.00 H new ATOM 0 HA SER A 98 13.804 -27.283 20.167 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.654 -28.280 20.273 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.937 -26.910 21.097 1.00 0.00 H new ATOM 0 HG SER A 98 16.293 -28.704 22.524 1.00 0.00 H new ATOM 320 N TRP A 99 15.543 -26.345 18.324 1.00 0.00 N ATOM 321 CA TRP A 99 16.010 -25.820 17.046 1.00 0.00 C ATOM 322 C TRP A 99 16.846 -26.857 16.304 1.00 0.00 C ATOM 323 O TRP A 99 16.695 -27.039 15.096 1.00 0.00 O ATOM 324 CB TRP A 99 16.830 -24.547 17.262 1.00 0.00 C ATOM 325 CG TRP A 99 17.748 -24.626 18.444 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.461 -24.271 19.731 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.104 -25.087 18.446 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.556 -24.484 20.533 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.576 -24.985 19.769 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.963 -25.579 17.460 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.870 -25.355 20.128 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.247 -25.946 17.818 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.690 -25.833 19.142 1.00 0.00 C ATOM 0 H TRP A 99 15.659 -25.706 19.110 1.00 0.00 H new ATOM 0 HA TRP A 99 15.136 -25.582 16.439 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.418 -24.346 16.367 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.152 -23.704 17.393 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.513 -23.880 20.069 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.602 -24.299 21.535 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.630 -25.671 16.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.214 -25.268 21.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.920 -26.326 17.064 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.699 -26.129 19.390 1.00 0.00 H new ATOM 344 N GLN A 100 17.726 -27.534 17.034 1.00 0.00 N ATOM 345 CA GLN A 100 18.585 -28.553 16.444 1.00 0.00 C ATOM 346 C GLN A 100 17.759 -29.712 15.897 1.00 0.00 C ATOM 347 O GLN A 100 18.010 -30.201 14.795 1.00 0.00 O ATOM 348 CB GLN A 100 19.586 -29.069 17.479 1.00 0.00 C ATOM 349 CG GLN A 100 20.707 -29.903 16.879 1.00 0.00 C ATOM 350 CD GLN A 100 21.355 -29.235 15.682 1.00 0.00 C ATOM 351 OE1 GLN A 100 22.084 -28.253 15.824 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.092 -29.765 14.493 1.00 0.00 N ATOM 0 H GLN A 100 17.863 -27.395 18.035 1.00 0.00 H new ATOM 0 HA GLN A 100 19.130 -28.097 15.617 1.00 0.00 H new ATOM 0 HB2 GLN A 100 20.019 -28.220 18.008 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.055 -29.668 18.219 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.464 -30.089 17.641 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.312 -30.874 16.579 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.482 -30.579 14.421 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.500 -29.358 13.652 1.00 0.00 H new ATOM 361 N ASP A 101 16.773 -30.147 16.673 1.00 0.00 N ATOM 362 CA ASP A 101 15.908 -31.249 16.266 1.00 0.00 C ATOM 363 C ASP A 101 15.136 -30.894 14.999 1.00 0.00 C ATOM 364 O ASP A 101 15.305 -31.531 13.958 1.00 0.00 O ATOM 365 CB ASP A 101 14.933 -31.602 17.390 1.00 0.00 C ATOM 366 CG ASP A 101 15.566 -32.484 18.449 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.100 -33.554 18.089 1.00 0.00 O ATOM 368 OD2 ASP A 101 15.527 -32.103 19.638 1.00 0.00 O ATOM 0 H ASP A 101 16.552 -29.754 17.588 1.00 0.00 H new ATOM 0 HA ASP A 101 16.537 -32.114 16.056 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.571 -30.685 17.854 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.066 -32.110 16.969 1.00 0.00 H new ATOM 373 N LEU A 102 14.288 -29.876 15.094 1.00 0.00 N ATOM 374 CA LEU A 102 13.488 -29.437 13.956 1.00 0.00 C ATOM 375 C LEU A 102 14.371 -29.174 12.740 1.00 0.00 C ATOM 376 O LEU A 102 13.973 -29.431 11.603 1.00 0.00 O ATOM 377 CB LEU A 102 12.705 -28.173 14.315 1.00 0.00 C ATOM 378 CG LEU A 102 13.527 -27.012 14.877 1.00 0.00 C ATOM 379 CD1 LEU A 102 14.008 -26.106 13.754 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.710 -26.221 15.888 1.00 0.00 C ATOM 0 H LEU A 102 14.137 -29.339 15.948 1.00 0.00 H new ATOM 0 HA LEU A 102 12.786 -30.233 13.708 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.185 -27.825 13.422 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.941 -28.438 15.046 1.00 0.00 H new ATOM 0 HG LEU A 102 14.400 -27.422 15.385 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.591 -25.286 14.173 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.630 -26.679 13.066 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.149 -25.704 13.218 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.310 -25.399 16.278 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.819 -25.822 15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.414 -26.875 16.708 1.00 0.00 H new ATOM 392 N LYS A 103 15.572 -28.663 12.986 1.00 0.00 N ATOM 393 CA LYS A 103 16.514 -28.369 11.913 1.00 0.00 C ATOM 394 C LYS A 103 17.042 -29.654 11.285 1.00 0.00 C ATOM 395 O LYS A 103 17.239 -29.729 10.072 1.00 0.00 O ATOM 396 CB LYS A 103 17.680 -27.532 12.444 1.00 0.00 C ATOM 397 CG LYS A 103 18.747 -27.245 11.403 1.00 0.00 C ATOM 398 CD LYS A 103 18.204 -26.396 10.266 1.00 0.00 C ATOM 399 CE LYS A 103 19.326 -25.766 9.455 1.00 0.00 C ATOM 400 NZ LYS A 103 19.850 -26.696 8.417 1.00 0.00 N ATOM 0 H LYS A 103 15.917 -28.444 13.921 1.00 0.00 H new ATOM 0 HA LYS A 103 15.986 -27.801 11.147 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.293 -26.587 12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.136 -28.053 13.286 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.586 -26.732 11.873 1.00 0.00 H new ATOM 0 HG3 LYS A 103 19.131 -28.185 11.005 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.584 -27.012 9.614 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.562 -25.613 10.670 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.962 -24.856 8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.136 -25.473 10.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 20.613 -26.229 7.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.221 -27.553 8.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 19.083 -26.956 7.764 1.00 0.00 H new ATOM 414 N ASP A 104 17.269 -30.665 12.117 1.00 0.00 N ATOM 415 CA ASP A 104 17.772 -31.948 11.643 1.00 0.00 C ATOM 416 C ASP A 104 16.750 -32.633 10.741 1.00 0.00 C ATOM 417 O ASP A 104 17.066 -33.038 9.621 1.00 0.00 O ATOM 418 CB ASP A 104 18.114 -32.855 12.826 1.00 0.00 C ATOM 419 CG ASP A 104 19.062 -33.975 12.442 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.706 -33.869 11.378 1.00 0.00 O ATOM 421 OD2 ASP A 104 19.159 -34.957 13.207 1.00 0.00 O ATOM 0 H ASP A 104 17.112 -30.620 13.124 1.00 0.00 H new ATOM 0 HA ASP A 104 18.676 -31.763 11.063 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.564 -32.258 13.619 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.196 -33.282 13.230 1.00 0.00 H new ATOM 426 N LEU A 105 15.523 -32.759 11.235 1.00 0.00 N ATOM 427 CA LEU A 105 14.454 -33.396 10.474 1.00 0.00 C ATOM 428 C LEU A 105 14.095 -32.570 9.243 1.00 0.00 C ATOM 429 O LEU A 105 13.764 -33.116 8.191 1.00 0.00 O ATOM 430 CB LEU A 105 13.217 -33.584 11.354 1.00 0.00 C ATOM 431 CG LEU A 105 12.324 -32.355 11.529 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.289 -32.284 10.418 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.647 -32.377 12.892 1.00 0.00 C ATOM 0 H LEU A 105 15.244 -32.429 12.159 1.00 0.00 H new ATOM 0 HA LEU A 105 14.809 -34.372 10.143 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.615 -34.389 10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.544 -33.914 12.340 1.00 0.00 H new ATOM 0 HG LEU A 105 12.950 -31.464 11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.663 -31.403 10.560 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.794 -32.219 9.454 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.667 -33.179 10.442 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.016 -31.495 12.999 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.035 -33.274 12.980 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.405 -32.377 13.675 1.00 0.00 H new ATOM 445 N ALA A 106 14.165 -31.250 9.382 1.00 0.00 N ATOM 446 CA ALA A 106 13.851 -30.348 8.280 1.00 0.00 C ATOM 447 C ALA A 106 14.825 -30.537 7.122 1.00 0.00 C ATOM 448 O ALA A 106 14.415 -30.688 5.971 1.00 0.00 O ATOM 449 CB ALA A 106 13.871 -28.904 8.758 1.00 0.00 C ATOM 0 H ALA A 106 14.436 -30.781 10.246 1.00 0.00 H new ATOM 0 HA ALA A 106 12.850 -30.587 7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.635 -28.242 7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.131 -28.772 9.548 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.861 -28.662 9.144 1.00 0.00 H new ATOM 455 N ARG A 107 16.117 -30.528 7.434 1.00 0.00 N ATOM 456 CA ARG A 107 17.150 -30.696 6.418 1.00 0.00 C ATOM 457 C ARG A 107 17.148 -32.122 5.873 1.00 0.00 C ATOM 458 O ARG A 107 17.480 -32.351 4.710 1.00 0.00 O ATOM 459 CB ARG A 107 18.525 -30.363 6.998 1.00 0.00 C ATOM 460 CG ARG A 107 19.024 -31.382 8.009 1.00 0.00 C ATOM 461 CD ARG A 107 20.469 -31.117 8.402 1.00 0.00 C ATOM 462 NE ARG A 107 21.391 -31.372 7.299 1.00 0.00 N ATOM 463 CZ ARG A 107 21.678 -32.587 6.846 1.00 0.00 C ATOM 464 NH1 ARG A 107 21.115 -33.653 7.398 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.528 -32.738 5.838 1.00 0.00 N ATOM 0 H ARG A 107 16.474 -30.406 8.382 1.00 0.00 H new ATOM 0 HA ARG A 107 16.934 -30.011 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.245 -30.290 6.183 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.481 -29.383 7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.393 -31.353 8.898 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.938 -32.384 7.589 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.572 -30.082 8.729 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.735 -31.747 9.250 1.00 0.00 H new ATOM 0 HE ARG A 107 21.840 -30.573 6.852 1.00 0.00 H new ATOM 0 HH11 ARG A 107 20.460 -33.541 8.172 1.00 0.00 H new ATOM 0 HH12 ARG A 107 21.337 -34.585 7.049 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.962 -31.920 5.410 1.00 0.00 H new ATOM 0 HH22 ARG A 107 22.747 -33.672 5.491 1.00 0.00 H new ATOM 479 N GLU A 108 16.772 -33.074 6.721 1.00 0.00 N ATOM 480 CA GLU A 108 16.729 -34.476 6.323 1.00 0.00 C ATOM 481 C GLU A 108 15.485 -34.767 5.488 1.00 0.00 C ATOM 482 O GLU A 108 15.458 -35.717 4.707 1.00 0.00 O ATOM 483 CB GLU A 108 16.751 -35.380 7.558 1.00 0.00 C ATOM 484 CG GLU A 108 18.152 -35.731 8.030 1.00 0.00 C ATOM 485 CD GLU A 108 18.779 -36.848 7.218 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.028 -37.720 6.732 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.019 -36.851 7.070 1.00 0.00 O ATOM 0 H GLU A 108 16.493 -32.900 7.687 1.00 0.00 H new ATOM 0 HA GLU A 108 17.610 -34.682 5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.216 -34.886 8.369 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.211 -36.300 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.784 -34.845 7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.115 -36.026 9.079 1.00 0.00 H new ATOM 494 N ASN A 109 14.458 -33.942 5.662 1.00 0.00 N ATOM 495 CA ASN A 109 13.210 -34.111 4.926 1.00 0.00 C ATOM 496 C ASN A 109 13.229 -33.304 3.631 1.00 0.00 C ATOM 497 O ASN A 109 12.181 -33.004 3.059 1.00 0.00 O ATOM 498 CB ASN A 109 12.022 -33.683 5.790 1.00 0.00 C ATOM 499 CG ASN A 109 11.520 -34.803 6.680 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.419 -35.953 6.251 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.204 -34.472 7.926 1.00 0.00 N ATOM 0 H ASN A 109 14.465 -33.151 6.305 1.00 0.00 H new ATOM 0 HA ASN A 109 13.105 -35.166 4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.314 -32.834 6.409 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.211 -33.344 5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.861 -35.184 8.571 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.304 -33.506 8.238 1.00 0.00 H new ATOM 508 N SER A 110 14.428 -32.957 3.174 1.00 0.00 N ATOM 509 CA SER A 110 14.583 -32.183 1.948 1.00 0.00 C ATOM 510 C SER A 110 14.037 -30.769 2.126 1.00 0.00 C ATOM 511 O SER A 110 13.393 -30.223 1.229 1.00 0.00 O ATOM 512 CB SER A 110 13.868 -32.876 0.787 1.00 0.00 C ATOM 513 OG SER A 110 14.469 -32.546 -0.453 1.00 0.00 O ATOM 0 H SER A 110 15.306 -33.199 3.634 1.00 0.00 H new ATOM 0 HA SER A 110 15.647 -32.117 1.721 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.895 -33.956 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.818 -32.583 0.775 1.00 0.00 H new ATOM 0 HG SER A 110 13.994 -33.003 -1.178 1.00 0.00 H new ATOM 519 N LEU A 111 14.300 -30.182 3.288 1.00 0.00 N ATOM 520 CA LEU A 111 13.835 -28.832 3.585 1.00 0.00 C ATOM 521 C LEU A 111 14.906 -28.039 4.329 1.00 0.00 C ATOM 522 O LEU A 111 15.059 -28.173 5.542 1.00 0.00 O ATOM 523 CB LEU A 111 12.553 -28.884 4.417 1.00 0.00 C ATOM 524 CG LEU A 111 11.500 -29.896 3.965 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.535 -30.205 5.099 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.748 -29.376 2.749 1.00 0.00 C ATOM 0 H LEU A 111 14.833 -30.620 4.040 1.00 0.00 H new ATOM 0 HA LEU A 111 13.627 -28.330 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.823 -29.107 5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.100 -27.892 4.413 1.00 0.00 H new ATOM 0 HG LEU A 111 12.008 -30.819 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.793 -30.927 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.086 -30.621 5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.034 -29.288 5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.003 -30.109 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.252 -28.439 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.450 -29.207 1.932 1.00 0.00 H new ATOM 538 N GLU A 112 15.642 -27.213 3.592 1.00 0.00 N ATOM 539 CA GLU A 112 16.697 -26.398 4.183 1.00 0.00 C ATOM 540 C GLU A 112 16.123 -25.121 4.790 1.00 0.00 C ATOM 541 O GLU A 112 15.283 -24.455 4.184 1.00 0.00 O ATOM 542 CB GLU A 112 17.751 -26.046 3.131 1.00 0.00 C ATOM 543 CG GLU A 112 18.967 -25.336 3.701 1.00 0.00 C ATOM 544 CD GLU A 112 19.880 -24.787 2.622 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.672 -25.570 2.059 1.00 0.00 O ATOM 546 OE2 GLU A 112 19.802 -23.572 2.341 1.00 0.00 O ATOM 0 H GLU A 112 15.527 -27.091 2.586 1.00 0.00 H new ATOM 0 HA GLU A 112 17.166 -26.978 4.977 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.075 -26.960 2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.295 -25.413 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.638 -24.519 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.527 -26.029 4.328 1.00 0.00 H new ATOM 553 N THR A 113 16.581 -24.786 5.992 1.00 0.00 N ATOM 554 CA THR A 113 16.113 -23.591 6.683 1.00 0.00 C ATOM 555 C THR A 113 17.279 -22.694 7.082 1.00 0.00 C ATOM 556 O THR A 113 18.408 -23.160 7.244 1.00 0.00 O ATOM 557 CB THR A 113 15.302 -23.951 7.942 1.00 0.00 C ATOM 558 OG1 THR A 113 15.990 -24.955 8.697 1.00 0.00 O ATOM 559 CG2 THR A 113 13.915 -24.452 7.568 1.00 0.00 C ATOM 0 H THR A 113 17.276 -25.326 6.507 1.00 0.00 H new ATOM 0 HA THR A 113 15.469 -23.055 5.986 1.00 0.00 H new ATOM 0 HB THR A 113 15.194 -23.051 8.548 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.469 -25.177 9.497 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.361 -24.700 8.474 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.383 -23.675 7.019 1.00 0.00 H new ATOM 0 HG23 THR A 113 14.005 -25.341 6.943 1.00 0.00 H new ATOM 567 N THR A 114 17.000 -21.404 7.241 1.00 0.00 N ATOM 568 CA THR A 114 18.027 -20.442 7.621 1.00 0.00 C ATOM 569 C THR A 114 17.782 -19.903 9.026 1.00 0.00 C ATOM 570 O THR A 114 18.670 -19.309 9.638 1.00 0.00 O ATOM 571 CB THR A 114 18.083 -19.261 6.634 1.00 0.00 C ATOM 572 OG1 THR A 114 18.825 -18.178 7.206 1.00 0.00 O ATOM 573 CG2 THR A 114 16.682 -18.787 6.276 1.00 0.00 C ATOM 0 H THR A 114 16.072 -21.002 7.113 1.00 0.00 H new ATOM 0 HA THR A 114 18.980 -20.971 7.598 1.00 0.00 H new ATOM 0 HB THR A 114 18.579 -19.601 5.725 1.00 0.00 H new ATOM 0 HG1 THR A 114 19.140 -18.432 8.099 1.00 0.00 H new ATOM 0 HG21 THR A 114 16.748 -17.952 5.578 1.00 0.00 H new ATOM 0 HG22 THR A 114 16.128 -19.604 5.814 1.00 0.00 H new ATOM 0 HG23 THR A 114 16.165 -18.464 7.180 1.00 0.00 H new ATOM 581 N PHE A 115 16.572 -20.116 9.534 1.00 0.00 N ATOM 582 CA PHE A 115 16.211 -19.651 10.868 1.00 0.00 C ATOM 583 C PHE A 115 15.233 -20.615 11.533 1.00 0.00 C ATOM 584 O PHE A 115 14.362 -21.185 10.876 1.00 0.00 O ATOM 585 CB PHE A 115 15.595 -18.252 10.795 1.00 0.00 C ATOM 586 CG PHE A 115 14.848 -17.861 12.038 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.505 -18.170 12.181 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.489 -17.183 13.062 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.815 -17.810 13.324 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.804 -16.821 14.207 1.00 0.00 C ATOM 591 CZ PHE A 115 13.466 -17.135 14.338 1.00 0.00 C ATOM 0 H PHE A 115 15.826 -20.607 9.042 1.00 0.00 H new ATOM 0 HA PHE A 115 17.119 -19.609 11.469 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.386 -17.525 10.612 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.916 -18.206 9.943 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.991 -18.698 11.391 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.536 -16.934 12.965 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.768 -18.056 13.424 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.315 -16.293 14.998 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.929 -16.853 15.232 1.00 0.00 H new ATOM 601 N SER A 116 15.385 -20.793 12.842 1.00 0.00 N ATOM 602 CA SER A 116 14.519 -21.692 13.597 1.00 0.00 C ATOM 603 C SER A 116 14.374 -21.221 15.041 1.00 0.00 C ATOM 604 O SER A 116 15.246 -20.532 15.571 1.00 0.00 O ATOM 605 CB SER A 116 15.076 -23.116 13.566 1.00 0.00 C ATOM 606 OG SER A 116 16.488 -23.115 13.695 1.00 0.00 O ATOM 0 H SER A 116 16.099 -20.327 13.401 1.00 0.00 H new ATOM 0 HA SER A 116 13.534 -21.685 13.130 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.634 -23.700 14.373 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.794 -23.600 12.631 1.00 0.00 H new ATOM 0 HG SER A 116 16.819 -24.037 13.674 1.00 0.00 H new ATOM 612 N SER A 117 13.267 -21.598 15.671 1.00 0.00 N ATOM 613 CA SER A 117 13.004 -21.212 17.052 1.00 0.00 C ATOM 614 C SER A 117 11.867 -22.041 17.642 1.00 0.00 C ATOM 615 O SER A 117 10.913 -22.390 16.947 1.00 0.00 O ATOM 616 CB SER A 117 12.659 -19.724 17.131 1.00 0.00 C ATOM 617 OG SER A 117 12.461 -19.317 18.474 1.00 0.00 O ATOM 0 H SER A 117 12.537 -22.171 15.247 1.00 0.00 H new ATOM 0 HA SER A 117 13.907 -21.400 17.633 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.462 -19.137 16.684 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.758 -19.525 16.551 1.00 0.00 H new ATOM 0 HG SER A 117 12.243 -18.362 18.498 1.00 0.00 H new ATOM 623 N VAL A 118 11.977 -22.354 18.929 1.00 0.00 N ATOM 624 CA VAL A 118 10.958 -23.142 19.614 1.00 0.00 C ATOM 625 C VAL A 118 10.611 -22.533 20.968 1.00 0.00 C ATOM 626 O VAL A 118 11.264 -21.595 21.424 1.00 0.00 O ATOM 627 CB VAL A 118 11.419 -24.597 19.820 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.315 -25.567 19.428 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.688 -24.871 19.028 1.00 0.00 C ATOM 0 H VAL A 118 12.761 -22.074 19.519 1.00 0.00 H new ATOM 0 HA VAL A 118 10.072 -23.136 18.979 1.00 0.00 H new ATOM 0 HB VAL A 118 11.640 -24.744 20.877 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.659 -26.590 19.580 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.435 -25.385 20.044 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.059 -25.422 18.378 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.999 -25.904 19.185 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.497 -24.707 17.967 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.478 -24.199 19.363 1.00 0.00 H new ATOM 639 N ASN A 119 9.578 -23.073 21.606 1.00 0.00 N ATOM 640 CA ASN A 119 9.144 -22.583 22.909 1.00 0.00 C ATOM 641 C ASN A 119 9.097 -23.717 23.929 1.00 0.00 C ATOM 642 O ASN A 119 8.129 -24.475 23.987 1.00 0.00 O ATOM 643 CB ASN A 119 7.766 -21.926 22.796 1.00 0.00 C ATOM 644 CG ASN A 119 7.073 -21.804 24.140 1.00 0.00 C ATOM 645 OD1 ASN A 119 7.441 -20.969 24.967 1.00 0.00 O ATOM 646 ND2 ASN A 119 6.064 -22.638 24.362 1.00 0.00 N ATOM 0 H ASN A 119 9.026 -23.850 21.242 1.00 0.00 H new ATOM 0 HA ASN A 119 9.867 -21.842 23.250 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.874 -20.935 22.354 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.142 -22.510 22.120 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.559 -22.603 25.247 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.794 -23.314 23.647 1.00 0.00 H new ATOM 653 N THR A 120 10.151 -23.826 24.733 1.00 0.00 N ATOM 654 CA THR A 120 10.231 -24.866 25.750 1.00 0.00 C ATOM 655 C THR A 120 9.837 -24.327 27.120 1.00 0.00 C ATOM 656 O THR A 120 9.490 -25.090 28.022 1.00 0.00 O ATOM 657 CB THR A 120 11.649 -25.462 25.834 1.00 0.00 C ATOM 658 OG1 THR A 120 12.578 -24.457 26.255 1.00 0.00 O ATOM 659 CG2 THR A 120 12.080 -26.025 24.488 1.00 0.00 C ATOM 0 H THR A 120 10.960 -23.206 24.699 1.00 0.00 H new ATOM 0 HA THR A 120 9.532 -25.649 25.456 1.00 0.00 H new ATOM 0 HB THR A 120 11.636 -26.273 26.562 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.477 -24.844 26.308 1.00 0.00 H new ATOM 0 HG21 THR A 120 13.084 -26.440 24.572 1.00 0.00 H new ATOM 0 HG22 THR A 120 11.387 -26.809 24.183 1.00 0.00 H new ATOM 0 HG23 THR A 120 12.078 -25.229 23.743 1.00 0.00 H new ATOM 667 N ARG A 121 9.892 -23.008 27.270 1.00 0.00 N ATOM 668 CA ARG A 121 9.541 -22.367 28.532 1.00 0.00 C ATOM 669 C ARG A 121 8.172 -22.833 29.016 1.00 0.00 C ATOM 670 O ARG A 121 7.923 -22.916 30.219 1.00 0.00 O ATOM 671 CB ARG A 121 9.547 -20.845 28.374 1.00 0.00 C ATOM 672 CG ARG A 121 10.901 -20.279 27.976 1.00 0.00 C ATOM 673 CD ARG A 121 11.821 -20.137 29.178 1.00 0.00 C ATOM 674 NE ARG A 121 11.253 -19.262 30.201 1.00 0.00 N ATOM 675 CZ ARG A 121 11.274 -17.936 30.128 1.00 0.00 C ATOM 676 NH1 ARG A 121 11.832 -17.335 29.087 1.00 0.00 N ATOM 677 NH2 ARG A 121 10.737 -17.209 31.099 1.00 0.00 N ATOM 0 H ARG A 121 10.176 -22.362 26.534 1.00 0.00 H new ATOM 0 HA ARG A 121 10.286 -22.652 29.275 1.00 0.00 H new ATOM 0 HB2 ARG A 121 8.810 -20.563 27.622 1.00 0.00 H new ATOM 0 HB3 ARG A 121 9.234 -20.389 29.314 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.366 -20.931 27.236 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.765 -19.306 27.504 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.011 -21.121 29.607 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.783 -19.739 28.854 1.00 0.00 H new ATOM 0 HE ARG A 121 10.816 -19.693 31.016 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.247 -17.891 28.339 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.847 -16.317 29.034 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.308 -17.668 31.902 1.00 0.00 H new ATOM 0 HH22 ARG A 121 10.753 -16.191 31.042 1.00 0.00 H new ATOM 691 N ASP A 122 7.288 -23.135 28.072 1.00 0.00 N ATOM 692 CA ASP A 122 5.943 -23.594 28.402 1.00 0.00 C ATOM 693 C ASP A 122 5.641 -24.926 27.722 1.00 0.00 C ATOM 694 O ASP A 122 6.436 -25.421 26.922 1.00 0.00 O ATOM 695 CB ASP A 122 4.908 -22.548 27.985 1.00 0.00 C ATOM 696 CG ASP A 122 4.490 -21.656 29.138 1.00 0.00 C ATOM 697 OD1 ASP A 122 3.652 -22.094 29.954 1.00 0.00 O ATOM 698 OD2 ASP A 122 5.002 -20.520 29.224 1.00 0.00 O ATOM 0 H ASP A 122 7.478 -23.070 27.072 1.00 0.00 H new ATOM 0 HA ASP A 122 5.889 -23.737 29.481 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.319 -21.933 27.184 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.029 -23.051 27.581 1.00 0.00 H new ATOM 703 N PHE A 123 4.488 -25.501 28.046 1.00 0.00 N ATOM 704 CA PHE A 123 4.081 -26.777 27.468 1.00 0.00 C ATOM 705 C PHE A 123 3.078 -26.567 26.338 1.00 0.00 C ATOM 706 O PHE A 123 2.200 -27.399 26.110 1.00 0.00 O ATOM 707 CB PHE A 123 3.473 -27.678 28.544 1.00 0.00 C ATOM 708 CG PHE A 123 2.392 -27.009 29.345 1.00 0.00 C ATOM 709 CD1 PHE A 123 1.078 -27.022 28.906 1.00 0.00 C ATOM 710 CD2 PHE A 123 2.690 -26.368 30.537 1.00 0.00 C ATOM 711 CE1 PHE A 123 0.082 -26.407 29.641 1.00 0.00 C ATOM 712 CE2 PHE A 123 1.698 -25.751 31.276 1.00 0.00 C ATOM 713 CZ PHE A 123 0.392 -25.772 30.828 1.00 0.00 C ATOM 0 H PHE A 123 3.819 -25.104 28.706 1.00 0.00 H new ATOM 0 HA PHE A 123 4.968 -27.261 27.058 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.064 -28.571 28.071 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.263 -28.008 29.219 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.829 -27.518 27.979 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.710 -26.350 30.893 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -0.938 -26.423 29.287 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.944 -25.253 32.202 1.00 0.00 H new ATOM 0 HZ PHE A 123 -0.386 -25.293 31.404 1.00 0.00 H new ATOM 723 N ASP A 124 3.214 -25.448 25.634 1.00 0.00 N ATOM 724 CA ASP A 124 2.321 -25.128 24.527 1.00 0.00 C ATOM 725 C ASP A 124 2.647 -25.976 23.302 1.00 0.00 C ATOM 726 O ASP A 124 1.783 -26.234 22.464 1.00 0.00 O ATOM 727 CB ASP A 124 2.422 -23.643 24.175 1.00 0.00 C ATOM 728 CG ASP A 124 2.087 -22.746 25.351 1.00 0.00 C ATOM 729 OD1 ASP A 124 1.511 -23.251 26.337 1.00 0.00 O ATOM 730 OD2 ASP A 124 2.400 -21.538 25.284 1.00 0.00 O ATOM 0 H ASP A 124 3.934 -24.748 25.811 1.00 0.00 H new ATOM 0 HA ASP A 124 1.301 -25.351 24.840 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.432 -23.422 23.829 1.00 0.00 H new ATOM 0 HB3 ASP A 124 1.747 -23.422 23.349 1.00 0.00 H new ATOM 735 N GLY A 125 3.901 -26.407 23.203 1.00 0.00 N ATOM 736 CA GLY A 125 4.320 -27.221 22.077 1.00 0.00 C ATOM 737 C GLY A 125 4.109 -26.524 20.748 1.00 0.00 C ATOM 738 O GLY A 125 3.327 -26.982 19.914 1.00 0.00 O ATOM 0 H GLY A 125 4.634 -26.207 23.883 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.374 -27.474 22.188 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.765 -28.159 22.084 1.00 0.00 H new ATOM 742 N THR A 126 4.807 -25.410 20.549 1.00 0.00 N ATOM 743 CA THR A 126 4.691 -24.646 19.313 1.00 0.00 C ATOM 744 C THR A 126 6.047 -24.108 18.870 1.00 0.00 C ATOM 745 O THR A 126 6.746 -23.450 19.639 1.00 0.00 O ATOM 746 CB THR A 126 3.710 -23.469 19.470 1.00 0.00 C ATOM 747 OG1 THR A 126 4.324 -22.418 20.225 1.00 0.00 O ATOM 748 CG2 THR A 126 2.432 -23.918 20.162 1.00 0.00 C ATOM 0 H THR A 126 5.459 -25.017 21.228 1.00 0.00 H new ATOM 0 HA THR A 126 4.309 -25.329 18.554 1.00 0.00 H new ATOM 0 HB THR A 126 3.455 -23.101 18.476 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.239 -22.677 20.461 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.755 -23.070 20.262 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.952 -24.698 19.570 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.672 -24.309 21.151 1.00 0.00 H new ATOM 756 N GLY A 127 6.412 -24.391 17.623 1.00 0.00 N ATOM 757 CA GLY A 127 7.683 -23.927 17.099 1.00 0.00 C ATOM 758 C GLY A 127 7.516 -22.978 15.929 1.00 0.00 C ATOM 759 O GLY A 127 6.397 -22.710 15.493 1.00 0.00 O ATOM 0 H GLY A 127 5.850 -24.933 16.967 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.239 -23.427 17.892 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.278 -24.785 16.785 1.00 0.00 H new ATOM 763 N ALA A 128 8.632 -22.467 15.419 1.00 0.00 N ATOM 764 CA ALA A 128 8.604 -21.543 14.292 1.00 0.00 C ATOM 765 C ALA A 128 9.955 -21.497 13.586 1.00 0.00 C ATOM 766 O ALA A 128 10.985 -21.236 14.209 1.00 0.00 O ATOM 767 CB ALA A 128 8.204 -20.152 14.760 1.00 0.00 C ATOM 0 H ALA A 128 9.567 -22.677 15.769 1.00 0.00 H new ATOM 0 HA ALA A 128 7.862 -21.902 13.578 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.187 -19.472 13.908 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.213 -20.191 15.212 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.925 -19.794 15.495 1.00 0.00 H new ATOM 773 N LEU A 129 9.945 -21.754 12.283 1.00 0.00 N ATOM 774 CA LEU A 129 11.170 -21.743 11.491 1.00 0.00 C ATOM 775 C LEU A 129 10.972 -20.969 10.192 1.00 0.00 C ATOM 776 O LEU A 129 9.853 -20.585 9.852 1.00 0.00 O ATOM 777 CB LEU A 129 11.615 -23.174 11.183 1.00 0.00 C ATOM 778 CG LEU A 129 10.496 -24.202 11.010 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.768 -25.088 9.804 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.344 -25.043 12.269 1.00 0.00 C ATOM 0 H LEU A 129 9.102 -21.973 11.752 1.00 0.00 H new ATOM 0 HA LEU A 129 11.945 -21.246 12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.212 -23.159 10.271 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.269 -23.511 11.987 1.00 0.00 H new ATOM 0 HG LEU A 129 9.561 -23.668 10.840 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.962 -25.813 9.696 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.825 -24.473 8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.713 -25.614 9.944 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.543 -25.769 12.127 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.278 -25.568 12.471 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.102 -24.396 13.112 1.00 0.00 H new ATOM 792 N GLU A 130 12.065 -20.747 9.469 1.00 0.00 N ATOM 793 CA GLU A 130 12.010 -20.020 8.206 1.00 0.00 C ATOM 794 C GLU A 130 13.002 -20.599 7.201 1.00 0.00 C ATOM 795 O GLU A 130 14.084 -21.055 7.572 1.00 0.00 O ATOM 796 CB GLU A 130 12.305 -18.536 8.432 1.00 0.00 C ATOM 797 CG GLU A 130 12.213 -17.697 7.169 1.00 0.00 C ATOM 798 CD GLU A 130 12.795 -16.308 7.347 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.068 -15.922 8.502 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.978 -15.607 6.329 1.00 0.00 O ATOM 0 H GLU A 130 12.998 -21.060 9.736 1.00 0.00 H new ATOM 0 HA GLU A 130 11.004 -20.125 7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.606 -18.144 9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.305 -18.433 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.738 -18.206 6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.169 -17.613 6.868 1.00 0.00 H new ATOM 807 N PHE A 131 12.624 -20.579 5.927 1.00 0.00 N ATOM 808 CA PHE A 131 13.479 -21.103 4.868 1.00 0.00 C ATOM 809 C PHE A 131 14.070 -19.969 4.035 1.00 0.00 C ATOM 810 O PHE A 131 13.491 -18.891 3.908 1.00 0.00 O ATOM 811 CB PHE A 131 12.686 -22.053 3.967 1.00 0.00 C ATOM 812 CG PHE A 131 11.755 -22.957 4.722 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.531 -22.492 5.174 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.104 -24.273 4.981 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.671 -23.322 5.869 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.249 -25.108 5.675 1.00 0.00 C ATOM 817 CZ PHE A 131 10.031 -24.631 6.121 1.00 0.00 C ATOM 0 H PHE A 131 11.732 -20.206 5.603 1.00 0.00 H new ATOM 0 HA PHE A 131 14.297 -21.653 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.109 -21.466 3.252 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.383 -22.662 3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.245 -21.469 4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.055 -24.650 4.636 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.719 -22.947 6.214 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.532 -26.132 5.869 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.362 -25.281 6.666 1.00 0.00 H new ATOM 827 N PRO A 132 15.253 -20.218 3.454 1.00 0.00 N ATOM 828 CA PRO A 132 15.950 -19.231 2.623 1.00 0.00 C ATOM 829 C PRO A 132 15.240 -18.985 1.297 1.00 0.00 C ATOM 830 O PRO A 132 15.606 -18.083 0.544 1.00 0.00 O ATOM 831 CB PRO A 132 17.320 -19.872 2.385 1.00 0.00 C ATOM 832 CG PRO A 132 17.083 -21.336 2.528 1.00 0.00 C ATOM 833 CD PRO A 132 16.002 -21.482 3.562 1.00 0.00 C ATOM 0 HA PRO A 132 15.999 -18.254 3.105 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.705 -19.628 1.395 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.054 -19.517 3.108 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.777 -21.776 1.579 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.992 -21.850 2.839 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.366 -22.344 3.360 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.417 -21.619 4.561 1.00 0.00 H new ATOM 841 N SER A 133 14.221 -19.792 1.017 1.00 0.00 N ATOM 842 CA SER A 133 13.461 -19.663 -0.221 1.00 0.00 C ATOM 843 C SER A 133 11.982 -19.948 0.018 1.00 0.00 C ATOM 844 O SER A 133 11.590 -20.382 1.101 1.00 0.00 O ATOM 845 CB SER A 133 14.011 -20.618 -1.283 1.00 0.00 C ATOM 846 OG SER A 133 13.767 -20.123 -2.588 1.00 0.00 O ATOM 0 H SER A 133 13.903 -20.542 1.631 1.00 0.00 H new ATOM 0 HA SER A 133 13.563 -18.638 -0.576 1.00 0.00 H new ATOM 0 HB2 SER A 133 15.083 -20.752 -1.136 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.548 -21.598 -1.170 1.00 0.00 H new ATOM 0 HG SER A 133 14.129 -20.750 -3.249 1.00 0.00 H new ATOM 852 N GLU A 134 11.166 -19.700 -1.001 1.00 0.00 N ATOM 853 CA GLU A 134 9.729 -19.928 -0.902 1.00 0.00 C ATOM 854 C GLU A 134 9.378 -21.362 -1.290 1.00 0.00 C ATOM 855 O GLU A 134 8.429 -21.943 -0.764 1.00 0.00 O ATOM 856 CB GLU A 134 8.971 -18.946 -1.797 1.00 0.00 C ATOM 857 CG GLU A 134 7.530 -18.719 -1.370 1.00 0.00 C ATOM 858 CD GLU A 134 6.730 -17.947 -2.401 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.347 -17.213 -3.201 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.488 -18.077 -2.407 1.00 0.00 O ATOM 0 H GLU A 134 11.475 -19.341 -1.904 1.00 0.00 H new ATOM 0 HA GLU A 134 9.432 -19.767 0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.495 -17.990 -1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.983 -19.318 -2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.052 -19.682 -1.192 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.516 -18.177 -0.425 1.00 0.00 H new ATOM 867 N GLU A 135 10.150 -21.925 -2.214 1.00 0.00 N ATOM 868 CA GLU A 135 9.919 -23.289 -2.673 1.00 0.00 C ATOM 869 C GLU A 135 9.854 -24.256 -1.495 1.00 0.00 C ATOM 870 O GLU A 135 8.942 -25.079 -1.403 1.00 0.00 O ATOM 871 CB GLU A 135 11.025 -23.720 -3.639 1.00 0.00 C ATOM 872 CG GLU A 135 11.210 -22.773 -4.813 1.00 0.00 C ATOM 873 CD GLU A 135 11.665 -23.486 -6.072 1.00 0.00 C ATOM 874 OE1 GLU A 135 12.211 -24.603 -5.957 1.00 0.00 O ATOM 875 OE2 GLU A 135 11.475 -22.927 -7.172 1.00 0.00 O ATOM 0 H GLU A 135 10.940 -21.458 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 135 8.962 -23.312 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.965 -23.795 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.797 -24.716 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.270 -22.258 -5.011 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.942 -22.010 -4.548 1.00 0.00 H new ATOM 882 N ILE A 136 10.827 -24.151 -0.596 1.00 0.00 N ATOM 883 CA ILE A 136 10.879 -25.015 0.577 1.00 0.00 C ATOM 884 C ILE A 136 9.797 -24.642 1.584 1.00 0.00 C ATOM 885 O ILE A 136 9.317 -25.488 2.339 1.00 0.00 O ATOM 886 CB ILE A 136 12.254 -24.943 1.268 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.375 -25.111 0.240 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.358 -26.006 2.352 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.737 -24.709 0.760 1.00 0.00 C ATOM 0 H ILE A 136 11.590 -23.476 -0.657 1.00 0.00 H new ATOM 0 HA ILE A 136 10.710 -26.033 0.226 1.00 0.00 H new ATOM 0 HB ILE A 136 12.359 -23.964 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.410 -26.152 -0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.141 -24.514 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.335 -25.943 2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.578 -25.845 3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.236 -26.993 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.482 -24.854 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.719 -23.659 1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.993 -25.323 1.624 1.00 0.00 H new ATOM 901 N LEU A 137 9.415 -23.369 1.589 1.00 0.00 N ATOM 902 CA LEU A 137 8.386 -22.883 2.502 1.00 0.00 C ATOM 903 C LEU A 137 7.046 -23.554 2.220 1.00 0.00 C ATOM 904 O LEU A 137 6.446 -24.163 3.107 1.00 0.00 O ATOM 905 CB LEU A 137 8.245 -21.364 2.380 1.00 0.00 C ATOM 906 CG LEU A 137 6.923 -20.772 2.869 1.00 0.00 C ATOM 907 CD1 LEU A 137 6.974 -20.515 4.367 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.602 -19.489 2.116 1.00 0.00 C ATOM 0 H LEU A 137 9.802 -22.655 0.971 1.00 0.00 H new ATOM 0 HA LEU A 137 8.689 -23.133 3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.057 -20.898 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.378 -21.090 1.334 1.00 0.00 H new ATOM 0 HG LEU A 137 6.130 -21.493 2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.024 -20.094 4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.156 -21.453 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.778 -19.814 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.658 -19.082 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.397 -18.762 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.521 -19.703 1.050 1.00 0.00 H new ATOM 920 N VAL A 138 6.583 -23.441 0.980 1.00 0.00 N ATOM 921 CA VAL A 138 5.315 -24.040 0.580 1.00 0.00 C ATOM 922 C VAL A 138 5.401 -25.562 0.582 1.00 0.00 C ATOM 923 O VAL A 138 4.465 -26.246 0.994 1.00 0.00 O ATOM 924 CB VAL A 138 4.886 -23.563 -0.821 1.00 0.00 C ATOM 925 CG1 VAL A 138 5.996 -23.807 -1.832 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.601 -24.256 -1.249 1.00 0.00 C ATOM 0 H VAL A 138 7.067 -22.940 0.235 1.00 0.00 H new ATOM 0 HA VAL A 138 4.570 -23.720 1.309 1.00 0.00 H new ATOM 0 HB VAL A 138 4.696 -22.490 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.674 -23.464 -2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.889 -23.260 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.221 -24.873 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.312 -23.907 -2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.760 -25.334 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.808 -24.024 -0.538 1.00 0.00 H new ATOM 936 N GLU A 139 6.532 -26.086 0.118 1.00 0.00 N ATOM 937 CA GLU A 139 6.740 -27.528 0.066 1.00 0.00 C ATOM 938 C GLU A 139 6.736 -28.129 1.469 1.00 0.00 C ATOM 939 O GLU A 139 5.976 -29.053 1.758 1.00 0.00 O ATOM 940 CB GLU A 139 8.061 -27.851 -0.635 1.00 0.00 C ATOM 941 CG GLU A 139 7.966 -27.832 -2.151 1.00 0.00 C ATOM 942 CD GLU A 139 9.315 -27.999 -2.823 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.343 -27.890 -2.122 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.343 -28.239 -4.048 1.00 0.00 O ATOM 0 H GLU A 139 7.317 -25.534 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 139 5.919 -27.967 -0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.816 -27.132 -0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.402 -28.835 -0.313 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.300 -28.630 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.519 -26.891 -2.471 1.00 0.00 H new ATOM 951 N ALA A 140 7.591 -27.597 2.336 1.00 0.00 N ATOM 952 CA ALA A 140 7.686 -28.079 3.709 1.00 0.00 C ATOM 953 C ALA A 140 6.379 -27.854 4.461 1.00 0.00 C ATOM 954 O ALA A 140 5.985 -28.668 5.298 1.00 0.00 O ATOM 955 CB ALA A 140 8.837 -27.394 4.430 1.00 0.00 C ATOM 0 H ALA A 140 8.228 -26.832 2.112 1.00 0.00 H new ATOM 0 HA ALA A 140 7.878 -29.152 3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.896 -27.763 5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.771 -27.610 3.912 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.669 -26.317 4.442 1.00 0.00 H new ATOM 961 N LEU A 141 5.711 -26.747 4.159 1.00 0.00 N ATOM 962 CA LEU A 141 4.447 -26.414 4.808 1.00 0.00 C ATOM 963 C LEU A 141 3.378 -27.452 4.482 1.00 0.00 C ATOM 964 O LEU A 141 2.616 -27.867 5.354 1.00 0.00 O ATOM 965 CB LEU A 141 3.977 -25.026 4.371 1.00 0.00 C ATOM 966 CG LEU A 141 2.597 -24.596 4.871 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.565 -23.097 5.126 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.520 -24.993 3.873 1.00 0.00 C ATOM 0 H LEU A 141 6.023 -26.064 3.469 1.00 0.00 H new ATOM 0 HA LEU A 141 4.609 -26.413 5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.709 -24.293 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.973 -24.992 3.282 1.00 0.00 H new ATOM 0 HG LEU A 141 2.397 -25.108 5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.575 -22.809 5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.310 -22.840 5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.787 -22.566 4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.545 -24.679 4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.715 -24.510 2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.527 -26.075 3.742 1.00 0.00 H new ATOM 980 N GLU A 142 3.331 -27.869 3.220 1.00 0.00 N ATOM 981 CA GLU A 142 2.356 -28.860 2.780 1.00 0.00 C ATOM 982 C GLU A 142 2.829 -30.273 3.109 1.00 0.00 C ATOM 983 O GLU A 142 2.031 -31.207 3.173 1.00 0.00 O ATOM 984 CB GLU A 142 2.107 -28.730 1.276 1.00 0.00 C ATOM 985 CG GLU A 142 1.760 -27.318 0.835 1.00 0.00 C ATOM 986 CD GLU A 142 0.382 -27.224 0.211 1.00 0.00 C ATOM 987 OE1 GLU A 142 -0.614 -27.257 0.965 1.00 0.00 O ATOM 988 OE2 GLU A 142 0.298 -27.118 -1.030 1.00 0.00 O ATOM 0 H GLU A 142 3.956 -27.536 2.486 1.00 0.00 H new ATOM 0 HA GLU A 142 1.423 -28.675 3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.996 -29.061 0.739 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.296 -29.400 0.992 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.812 -26.650 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.504 -26.972 0.117 1.00 0.00 H new ATOM 995 N ARG A 143 4.134 -30.420 3.316 1.00 0.00 N ATOM 996 CA ARG A 143 4.715 -31.718 3.636 1.00 0.00 C ATOM 997 C ARG A 143 4.778 -31.928 5.146 1.00 0.00 C ATOM 998 O ARG A 143 5.014 -33.040 5.620 1.00 0.00 O ATOM 999 CB ARG A 143 6.117 -31.835 3.035 1.00 0.00 C ATOM 1000 CG ARG A 143 6.118 -32.153 1.549 1.00 0.00 C ATOM 1001 CD ARG A 143 7.529 -32.370 1.026 1.00 0.00 C ATOM 1002 NE ARG A 143 7.592 -32.287 -0.430 1.00 0.00 N ATOM 1003 CZ ARG A 143 7.102 -33.217 -1.242 1.00 0.00 C ATOM 1004 NH1 ARG A 143 6.515 -34.296 -0.741 1.00 0.00 N ATOM 1005 NH2 ARG A 143 7.198 -33.070 -2.557 1.00 0.00 N ATOM 0 H ARG A 143 4.808 -29.656 3.268 1.00 0.00 H new ATOM 0 HA ARG A 143 4.077 -32.490 3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.652 -30.900 3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.666 -32.613 3.565 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.520 -33.046 1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.647 -31.337 1.001 1.00 0.00 H new ATOM 0 HD2 ARG A 143 8.195 -31.625 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 143 7.889 -33.347 1.349 1.00 0.00 H new ATOM 0 HE ARG A 143 8.037 -31.469 -0.847 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.439 -34.413 0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 143 6.139 -35.009 -1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.649 -32.242 -2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 143 6.821 -33.785 -3.179 1.00 0.00 H new ATOM 1019 N LEU A 144 4.566 -30.853 5.897 1.00 0.00 N ATOM 1020 CA LEU A 144 4.599 -30.918 7.354 1.00 0.00 C ATOM 1021 C LEU A 144 3.193 -30.809 7.936 1.00 0.00 C ATOM 1022 O LEU A 144 2.883 -31.424 8.955 1.00 0.00 O ATOM 1023 CB LEU A 144 5.483 -29.803 7.914 1.00 0.00 C ATOM 1024 CG LEU A 144 6.987 -29.962 7.689 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.680 -28.609 7.735 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.584 -30.904 8.725 1.00 0.00 C ATOM 0 H LEU A 144 4.369 -29.925 5.521 1.00 0.00 H new ATOM 0 HA LEU A 144 5.017 -31.883 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.167 -28.859 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.302 -29.727 8.986 1.00 0.00 H new ATOM 0 HG LEU A 144 7.143 -30.394 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.750 -28.742 7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.272 -27.965 6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.515 -28.149 8.709 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.655 -31.006 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.416 -30.500 9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.109 -31.882 8.644 1.00 0.00 H new ATOM 1038 N ASN A 145 2.346 -30.022 7.280 1.00 0.00 N ATOM 1039 CA ASN A 145 0.972 -29.834 7.731 1.00 0.00 C ATOM 1040 C ASN A 145 0.285 -31.177 7.960 1.00 0.00 C ATOM 1041 O ASN A 145 0.253 -32.028 7.072 1.00 0.00 O ATOM 1042 CB ASN A 145 0.184 -29.014 6.707 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.222 -28.697 7.178 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.101 -29.690 7.125 1.00 0.00 O flip ATOM 1045 ND2 ASN A 145 -1.513 -27.572 7.585 1.00 0.00 N flip ATOM 0 H ASN A 145 2.587 -29.504 6.435 1.00 0.00 H new ATOM 0 HA ASN A 145 0.998 -29.293 8.677 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.715 -28.084 6.505 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.134 -29.563 5.767 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.804 -26.839 7.608 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.463 -27.373 7.899 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.263 -31.359 9.157 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.950 -32.598 9.503 1.00 0.00 C ATOM 1054 C ASN A 146 0.001 -33.788 9.418 1.00 0.00 C ATOM 1055 O ASN A 146 0.096 -34.447 8.381 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.146 -32.819 8.575 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.432 -32.252 9.145 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -3.378 -31.006 9.600 1.00 0.00 O flip ATOM 1059 ND2 ASN A 146 -4.461 -32.927 9.175 1.00 0.00 N flip ATOM 0 H ASN A 146 -0.245 -30.664 9.904 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.307 -32.513 10.529 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.944 -32.355 7.610 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.271 -33.887 8.396 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.456 -33.881 8.814 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -5.319 -32.532 9.561 1.00 0.00 H new ATOM 1066 N ILE A 147 0.702 -34.058 10.514 1.00 0.00 N ATOM 1067 CA ILE A 147 1.643 -35.170 10.564 1.00 0.00 C ATOM 1068 C ILE A 147 1.661 -35.814 11.945 1.00 0.00 C ATOM 1069 O ILE A 147 1.609 -35.125 12.963 1.00 0.00 O ATOM 1070 CB ILE A 147 3.070 -34.716 10.204 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.509 -33.569 11.116 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.139 -34.294 8.743 1.00 0.00 C ATOM 1073 CD1 ILE A 147 4.973 -33.212 10.976 1.00 0.00 C ATOM 0 H ILE A 147 0.636 -33.522 11.379 1.00 0.00 H new ATOM 0 HA ILE A 147 1.306 -35.901 9.829 1.00 0.00 H new ATOM 0 HB ILE A 147 3.750 -35.554 10.353 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.906 -32.688 10.895 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.307 -33.842 12.152 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.154 -33.976 8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.863 -35.136 8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.449 -33.468 8.570 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.214 -32.391 11.652 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.584 -34.079 11.226 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.177 -32.908 9.949 1.00 0.00 H new ATOM 1085 N GLU A 148 1.735 -37.141 11.973 1.00 0.00 N ATOM 1086 CA GLU A 148 1.760 -37.879 13.231 1.00 0.00 C ATOM 1087 C GLU A 148 3.189 -38.026 13.746 1.00 0.00 C ATOM 1088 O GLU A 148 4.107 -38.330 12.985 1.00 0.00 O ATOM 1089 CB GLU A 148 1.127 -39.260 13.051 1.00 0.00 C ATOM 1090 CG GLU A 148 0.702 -39.909 14.357 1.00 0.00 C ATOM 1091 CD GLU A 148 0.463 -41.400 14.216 1.00 0.00 C ATOM 1092 OE1 GLU A 148 0.213 -41.856 13.081 1.00 0.00 O ATOM 1093 OE2 GLU A 148 0.524 -42.111 15.241 1.00 0.00 O ATOM 0 H GLU A 148 1.779 -37.727 11.139 1.00 0.00 H new ATOM 0 HA GLU A 148 1.183 -37.316 13.965 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.257 -39.170 12.400 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.838 -39.913 12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.471 -39.738 15.111 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.209 -39.431 14.716 1.00 0.00 H new ATOM 1100 N PHE A 149 3.368 -37.807 15.045 1.00 0.00 N ATOM 1101 CA PHE A 149 4.685 -37.914 15.663 1.00 0.00 C ATOM 1102 C PHE A 149 4.568 -37.981 17.183 1.00 0.00 C ATOM 1103 O PHE A 149 3.973 -37.104 17.810 1.00 0.00 O ATOM 1104 CB PHE A 149 5.559 -36.725 15.260 1.00 0.00 C ATOM 1105 CG PHE A 149 6.968 -37.108 14.909 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.228 -37.919 13.817 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.033 -36.658 15.673 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.524 -38.274 13.491 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.331 -37.009 15.352 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.576 -37.819 14.260 1.00 0.00 C ATOM 0 H PHE A 149 2.619 -37.555 15.689 1.00 0.00 H new ATOM 0 HA PHE A 149 5.151 -38.834 15.311 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.104 -36.223 14.406 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.580 -36.006 16.079 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.408 -38.279 13.213 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.847 -36.026 16.529 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.713 -38.906 12.636 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.153 -36.650 15.954 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.589 -38.096 14.008 1.00 0.00 H new ATOM 1120 N ARG A 150 5.139 -39.029 17.769 1.00 0.00 N ATOM 1121 CA ARG A 150 5.098 -39.213 19.214 1.00 0.00 C ATOM 1122 C ARG A 150 3.658 -39.329 19.707 1.00 0.00 C ATOM 1123 O ARG A 150 3.332 -38.896 20.811 1.00 0.00 O ATOM 1124 CB ARG A 150 5.796 -38.047 19.918 1.00 0.00 C ATOM 1125 CG ARG A 150 7.240 -37.852 19.486 1.00 0.00 C ATOM 1126 CD ARG A 150 8.030 -37.068 20.522 1.00 0.00 C ATOM 1127 NE ARG A 150 8.362 -37.882 21.688 1.00 0.00 N ATOM 1128 CZ ARG A 150 8.938 -37.397 22.783 1.00 0.00 C ATOM 1129 NH1 ARG A 150 9.242 -36.109 22.861 1.00 0.00 N ATOM 1130 NH2 ARG A 150 9.209 -38.201 23.803 1.00 0.00 N ATOM 0 H ARG A 150 5.635 -39.763 17.264 1.00 0.00 H new ATOM 0 HA ARG A 150 5.622 -40.139 19.452 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.240 -37.130 19.722 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.767 -38.214 20.995 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.708 -38.824 19.329 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.268 -37.326 18.531 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.947 -36.692 20.070 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.451 -36.200 20.839 1.00 0.00 H new ATOM 0 HE ARG A 150 8.140 -38.877 21.660 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.034 -35.488 22.079 1.00 0.00 H new ATOM 0 HH12 ARG A 150 9.684 -35.739 23.703 1.00 0.00 H new ATOM 0 HH21 ARG A 150 8.975 -39.192 23.747 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.651 -37.828 24.643 1.00 0.00 H new ATOM 1144 N GLY A 151 2.800 -39.918 18.878 1.00 0.00 N ATOM 1145 CA GLY A 151 1.406 -40.080 19.247 1.00 0.00 C ATOM 1146 C GLY A 151 0.637 -38.775 19.195 1.00 0.00 C ATOM 1147 O GLY A 151 -0.513 -38.706 19.629 1.00 0.00 O ATOM 0 H GLY A 151 3.046 -40.285 17.959 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.938 -40.801 18.577 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.346 -40.494 20.254 1.00 0.00 H new ATOM 1151 N SER A 152 1.273 -37.736 18.663 1.00 0.00 N ATOM 1152 CA SER A 152 0.643 -36.425 18.561 1.00 0.00 C ATOM 1153 C SER A 152 0.598 -35.955 17.110 1.00 0.00 C ATOM 1154 O SER A 152 1.488 -36.264 16.317 1.00 0.00 O ATOM 1155 CB SER A 152 1.397 -35.405 19.416 1.00 0.00 C ATOM 1156 OG SER A 152 1.988 -36.024 20.545 1.00 0.00 O ATOM 0 H SER A 152 2.224 -37.777 18.296 1.00 0.00 H new ATOM 0 HA SER A 152 -0.379 -36.511 18.929 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.169 -34.923 18.816 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.712 -34.623 19.743 1.00 0.00 H new ATOM 0 HG SER A 152 2.465 -35.351 21.074 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.446 -35.206 16.769 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.608 -34.691 15.414 1.00 0.00 C ATOM 1164 C VAL A 153 -0.146 -33.242 15.318 1.00 0.00 C ATOM 1165 O VAL A 153 -0.845 -32.327 15.754 1.00 0.00 O ATOM 1166 CB VAL A 153 -2.074 -34.783 14.951 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.201 -34.364 13.494 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.610 -36.192 15.157 1.00 0.00 C ATOM 0 H VAL A 153 -1.192 -34.942 17.412 1.00 0.00 H new ATOM 0 HA VAL A 153 0.010 -35.310 14.764 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.671 -34.099 15.555 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.244 -34.435 13.184 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.858 -33.336 13.380 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.592 -35.020 12.872 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.647 -36.239 14.825 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -2.012 -36.897 14.580 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.556 -36.451 16.214 1.00 0.00 H new ATOM 1178 N ILE A 154 1.035 -33.040 14.744 1.00 0.00 N ATOM 1179 CA ILE A 154 1.590 -31.701 14.588 1.00 0.00 C ATOM 1180 C ILE A 154 1.120 -31.059 13.288 1.00 0.00 C ATOM 1181 O ILE A 154 0.890 -31.744 12.291 1.00 0.00 O ATOM 1182 CB ILE A 154 3.130 -31.723 14.610 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.633 -32.501 15.827 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.680 -30.305 14.616 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.093 -33.905 15.500 1.00 0.00 C ATOM 0 H ILE A 154 1.626 -33.787 14.379 1.00 0.00 H new ATOM 0 HA ILE A 154 1.232 -31.111 15.432 1.00 0.00 H new ATOM 0 HB ILE A 154 3.485 -32.225 13.710 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.459 -31.954 16.282 1.00 0.00 H new ATOM 0 HG13 ILE A 154 2.837 -32.552 16.570 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.769 -30.337 14.632 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.345 -29.781 13.721 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.320 -29.779 15.500 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.436 -34.397 16.410 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.264 -34.469 15.073 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.911 -33.862 14.781 1.00 0.00 H new ATOM 1197 N THR A 155 0.980 -29.737 13.303 1.00 0.00 N ATOM 1198 CA THR A 155 0.539 -29.001 12.125 1.00 0.00 C ATOM 1199 C THR A 155 1.373 -27.742 11.919 1.00 0.00 C ATOM 1200 O THR A 155 1.870 -27.150 12.877 1.00 0.00 O ATOM 1201 CB THR A 155 -0.947 -28.607 12.233 1.00 0.00 C ATOM 1202 OG1 THR A 155 -1.079 -27.396 12.985 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.753 -29.714 12.896 1.00 0.00 C ATOM 0 H THR A 155 1.166 -29.154 14.119 1.00 0.00 H new ATOM 0 HA THR A 155 0.671 -29.664 11.270 1.00 0.00 H new ATOM 0 HB THR A 155 -1.334 -28.452 11.226 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.026 -27.151 13.048 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.799 -29.413 12.961 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.674 -30.626 12.304 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.365 -29.897 13.898 1.00 0.00 H new ATOM 1211 N VAL A 156 1.522 -27.336 10.662 1.00 0.00 N ATOM 1212 CA VAL A 156 2.295 -26.145 10.330 1.00 0.00 C ATOM 1213 C VAL A 156 1.426 -25.102 9.636 1.00 0.00 C ATOM 1214 O VAL A 156 0.539 -25.440 8.854 1.00 0.00 O ATOM 1215 CB VAL A 156 3.491 -26.487 9.422 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.329 -27.597 10.038 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.010 -26.879 8.033 1.00 0.00 C ATOM 0 H VAL A 156 1.118 -27.814 9.857 1.00 0.00 H new ATOM 0 HA VAL A 156 2.667 -25.737 11.270 1.00 0.00 H new ATOM 0 HB VAL A 156 4.118 -25.601 9.328 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.169 -27.825 9.382 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.704 -27.274 11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.715 -28.489 10.165 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.868 -27.117 7.405 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.360 -27.751 8.106 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.457 -26.050 7.592 1.00 0.00 H new ATOM 1227 N GLU A 157 1.690 -23.832 9.928 1.00 0.00 N ATOM 1228 CA GLU A 157 0.931 -22.739 9.332 1.00 0.00 C ATOM 1229 C GLU A 157 1.807 -21.502 9.153 1.00 0.00 C ATOM 1230 O GLU A 157 2.473 -21.060 10.090 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.282 -22.397 10.200 1.00 0.00 C ATOM 1232 CG GLU A 157 0.077 -22.035 11.631 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.141 -21.709 12.473 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -1.917 -22.637 12.781 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.318 -20.523 12.825 1.00 0.00 O ATOM 0 H GLU A 157 2.423 -23.535 10.573 1.00 0.00 H new ATOM 0 HA GLU A 157 0.586 -23.064 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.819 -21.564 9.747 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.963 -23.248 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.618 -22.864 12.087 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.751 -21.179 11.627 1.00 0.00 H new ATOM 1242 N ARG A 158 1.801 -20.949 7.945 1.00 0.00 N ATOM 1243 CA ARG A 158 2.595 -19.765 7.642 1.00 0.00 C ATOM 1244 C ARG A 158 2.071 -18.550 8.402 1.00 0.00 C ATOM 1245 O ARG A 158 0.862 -18.351 8.516 1.00 0.00 O ATOM 1246 CB ARG A 158 2.580 -19.485 6.138 1.00 0.00 C ATOM 1247 CG ARG A 158 1.341 -18.740 5.670 1.00 0.00 C ATOM 1248 CD ARG A 158 0.082 -19.569 5.875 1.00 0.00 C ATOM 1249 NE ARG A 158 -1.102 -18.908 5.333 1.00 0.00 N ATOM 1250 CZ ARG A 158 -1.406 -18.887 4.040 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -0.616 -19.487 3.161 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -2.502 -18.264 3.625 1.00 0.00 N ATOM 0 H ARG A 158 1.255 -21.302 7.160 1.00 0.00 H new ATOM 0 HA ARG A 158 3.621 -19.956 7.958 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.464 -18.903 5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.650 -20.430 5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 158 1.252 -17.801 6.216 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.444 -18.487 4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.206 -20.541 5.397 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.061 -19.754 6.940 1.00 0.00 H new ATOM 0 HE ARG A 158 -1.730 -18.436 5.983 1.00 0.00 H new ATOM 0 HH11 ARG A 158 0.227 -19.966 3.477 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.851 -19.470 2.169 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.112 -17.801 4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -2.735 -18.248 2.632 1.00 0.00 H new ATOM 1266 N ASP A 159 2.990 -17.742 8.920 1.00 0.00 N ATOM 1267 CA ASP A 159 2.621 -16.546 9.669 1.00 0.00 C ATOM 1268 C ASP A 159 3.535 -15.378 9.312 1.00 0.00 C ATOM 1269 O ASP A 159 4.737 -15.556 9.114 1.00 0.00 O ATOM 1270 CB ASP A 159 2.685 -16.819 11.172 1.00 0.00 C ATOM 1271 CG ASP A 159 1.764 -15.913 11.965 1.00 0.00 C ATOM 1272 OD1 ASP A 159 1.497 -14.785 11.500 1.00 0.00 O ATOM 1273 OD2 ASP A 159 1.310 -16.331 13.051 1.00 0.00 O ATOM 0 H ASP A 159 3.995 -17.893 8.835 1.00 0.00 H new ATOM 0 HA ASP A 159 1.599 -16.280 9.400 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.418 -17.859 11.361 1.00 0.00 H new ATOM 0 HB3 ASP A 159 3.709 -16.685 11.519 1.00 0.00 H new ATOM 1278 N ASP A 160 2.957 -14.184 9.231 1.00 0.00 N ATOM 1279 CA ASP A 160 3.720 -12.987 8.899 1.00 0.00 C ATOM 1280 C ASP A 160 3.637 -11.960 10.024 1.00 0.00 C ATOM 1281 O ASP A 160 2.550 -11.517 10.394 1.00 0.00 O ATOM 1282 CB ASP A 160 3.207 -12.375 7.594 1.00 0.00 C ATOM 1283 CG ASP A 160 4.090 -11.248 7.096 1.00 0.00 C ATOM 1284 OD1 ASP A 160 5.312 -11.295 7.352 1.00 0.00 O ATOM 1285 OD2 ASP A 160 3.560 -10.319 6.452 1.00 0.00 O ATOM 0 H ASP A 160 1.963 -14.020 9.391 1.00 0.00 H new ATOM 0 HA ASP A 160 4.763 -13.275 8.771 1.00 0.00 H new ATOM 0 HB2 ASP A 160 3.148 -13.151 6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 160 2.195 -12.000 7.745 1.00 0.00 H new ATOM 1290 N ASN A 161 4.792 -11.586 10.564 1.00 0.00 N ATOM 1291 CA ASN A 161 4.850 -10.612 11.648 1.00 0.00 C ATOM 1292 C ASN A 161 5.866 -9.517 11.342 1.00 0.00 C ATOM 1293 O ASN A 161 6.934 -9.439 11.949 1.00 0.00 O ATOM 1294 CB ASN A 161 5.210 -11.304 12.964 1.00 0.00 C ATOM 1295 CG ASN A 161 4.302 -12.480 13.267 1.00 0.00 C ATOM 1296 OD1 ASN A 161 3.282 -12.333 13.942 1.00 0.00 O ATOM 1297 ND2 ASN A 161 4.668 -13.655 12.768 1.00 0.00 N ATOM 0 H ASN A 161 5.701 -11.943 10.269 1.00 0.00 H new ATOM 0 HA ASN A 161 3.866 -10.153 11.744 1.00 0.00 H new ATOM 0 HB2 ASN A 161 6.243 -11.649 12.919 1.00 0.00 H new ATOM 0 HB3 ASN A 161 5.150 -10.583 13.779 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.096 -14.482 12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.521 -13.730 12.214 1.00 0.00 H new ATOM 1304 N PRO A 162 5.528 -8.648 10.377 1.00 0.00 N ATOM 1305 CA PRO A 162 6.396 -7.540 9.969 1.00 0.00 C ATOM 1306 C PRO A 162 6.500 -6.460 11.040 1.00 0.00 C ATOM 1307 O PRO A 162 5.739 -6.436 12.008 1.00 0.00 O ATOM 1308 CB PRO A 162 5.705 -6.989 8.719 1.00 0.00 C ATOM 1309 CG PRO A 162 4.273 -7.366 8.882 1.00 0.00 C ATOM 1310 CD PRO A 162 4.271 -8.681 9.611 1.00 0.00 C ATOM 0 HA PRO A 162 7.421 -7.868 9.796 1.00 0.00 H new ATOM 0 HB2 PRO A 162 5.824 -5.908 8.645 1.00 0.00 H new ATOM 0 HB3 PRO A 162 6.127 -7.419 7.811 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.731 -6.607 9.446 1.00 0.00 H new ATOM 0 HG3 PRO A 162 3.781 -7.456 7.914 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.404 -8.777 10.265 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.243 -9.524 8.920 1.00 0.00 H new ATOM 1318 N PRO A 163 7.464 -5.544 10.866 1.00 0.00 N ATOM 1319 CA PRO A 163 7.689 -4.443 11.807 1.00 0.00 C ATOM 1320 C PRO A 163 6.567 -3.412 11.774 1.00 0.00 C ATOM 1321 O PRO A 163 5.719 -3.411 10.881 1.00 0.00 O ATOM 1322 CB PRO A 163 9.001 -3.822 11.320 1.00 0.00 C ATOM 1323 CG PRO A 163 9.068 -4.167 9.872 1.00 0.00 C ATOM 1324 CD PRO A 163 8.407 -5.511 9.735 1.00 0.00 C ATOM 0 HA PRO A 163 7.723 -4.791 12.839 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.008 -2.742 11.471 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.856 -4.225 11.863 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.557 -3.417 9.268 1.00 0.00 H new ATOM 0 HG3 PRO A 163 10.101 -4.203 9.527 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.892 -5.610 8.779 1.00 0.00 H new ATOM 0 HD3 PRO A 163 9.132 -6.323 9.792 1.00 0.00 H new ATOM 1332 N PRO A 164 6.558 -2.512 12.768 1.00 0.00 N ATOM 1333 CA PRO A 164 5.545 -1.458 12.874 1.00 0.00 C ATOM 1334 C PRO A 164 5.694 -0.400 11.786 1.00 0.00 C ATOM 1335 O PRO A 164 6.564 -0.504 10.921 1.00 0.00 O ATOM 1336 CB PRO A 164 5.810 -0.849 14.253 1.00 0.00 C ATOM 1337 CG PRO A 164 7.247 -1.134 14.524 1.00 0.00 C ATOM 1338 CD PRO A 164 7.538 -2.454 13.866 1.00 0.00 C ATOM 0 HA PRO A 164 4.535 -1.849 12.753 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.612 0.223 14.257 1.00 0.00 H new ATOM 0 HB3 PRO A 164 5.168 -1.295 15.013 1.00 0.00 H new ATOM 0 HG2 PRO A 164 7.884 -0.347 14.119 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.440 -1.181 15.596 1.00 0.00 H new ATOM 0 HD2 PRO A 164 8.561 -2.500 13.494 1.00 0.00 H new ATOM 0 HD3 PRO A 164 7.413 -3.285 14.560 1.00 0.00 H new ATOM 1346 N ILE A 165 4.841 0.617 11.836 1.00 0.00 N ATOM 1347 CA ILE A 165 4.879 1.695 10.855 1.00 0.00 C ATOM 1348 C ILE A 165 6.223 2.416 10.884 1.00 0.00 C ATOM 1349 O ILE A 165 6.659 2.977 9.878 1.00 0.00 O ATOM 1350 CB ILE A 165 3.755 2.719 11.099 1.00 0.00 C ATOM 1351 CG1 ILE A 165 4.065 3.565 12.335 1.00 0.00 C ATOM 1352 CG2 ILE A 165 2.418 2.009 11.258 1.00 0.00 C ATOM 1353 CD1 ILE A 165 3.963 2.797 13.634 1.00 0.00 C ATOM 0 H ILE A 165 4.115 0.718 12.545 1.00 0.00 H new ATOM 0 HA ILE A 165 4.735 1.237 9.877 1.00 0.00 H new ATOM 0 HB ILE A 165 3.693 3.381 10.235 1.00 0.00 H new ATOM 0 HG12 ILE A 165 5.071 3.974 12.242 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.379 4.411 12.368 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.633 2.746 11.430 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.195 1.446 10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.467 1.326 12.106 1.00 0.00 H new ATOM 0 HD11 ILE A 165 4.196 3.460 14.468 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.950 2.410 13.750 1.00 0.00 H new ATOM 0 HD13 ILE A 165 4.669 1.967 13.622 1.00 0.00 H new ATOM 1365 N ARG A 166 6.875 2.395 12.041 1.00 0.00 N ATOM 1366 CA ARG A 166 8.170 3.046 12.201 1.00 0.00 C ATOM 1367 C ARG A 166 9.263 2.268 11.475 1.00 0.00 C ATOM 1368 O ARG A 166 9.039 1.150 11.010 1.00 0.00 O ATOM 1369 CB ARG A 166 8.520 3.176 13.684 1.00 0.00 C ATOM 1370 CG ARG A 166 7.905 4.395 14.352 1.00 0.00 C ATOM 1371 CD ARG A 166 7.880 4.249 15.865 1.00 0.00 C ATOM 1372 NE ARG A 166 9.181 3.851 16.398 1.00 0.00 N ATOM 1373 CZ ARG A 166 9.365 3.422 17.641 1.00 0.00 C ATOM 1374 NH1 ARG A 166 8.338 3.334 18.475 1.00 0.00 N ATOM 1375 NH2 ARG A 166 10.579 3.078 18.052 1.00 0.00 N ATOM 0 H ARG A 166 6.528 1.934 12.882 1.00 0.00 H new ATOM 0 HA ARG A 166 8.105 4.042 11.762 1.00 0.00 H new ATOM 0 HB2 ARG A 166 8.187 2.279 14.207 1.00 0.00 H new ATOM 0 HB3 ARG A 166 9.604 3.223 13.790 1.00 0.00 H new ATOM 0 HG2 ARG A 166 8.473 5.285 14.081 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.890 4.540 13.983 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.577 5.194 16.315 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.131 3.508 16.145 1.00 0.00 H new ATOM 0 HE ARG A 166 9.992 3.906 15.782 1.00 0.00 H new ATOM 0 HH11 ARG A 166 7.403 3.596 18.162 1.00 0.00 H new ATOM 0 HH12 ARG A 166 8.483 3.004 19.429 1.00 0.00 H new ATOM 0 HH21 ARG A 166 11.371 3.143 17.413 1.00 0.00 H new ATOM 0 HH22 ARG A 166 10.720 2.749 19.007 1.00 0.00 H new TER 1389 ARG A 166