USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 663 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 62:sc= 0.281 USER MOD Single : A 10 MET CE :methyl -147:sc= -0.127 (180deg=-0.272) USER MOD Single : A 16 MET CE :methyl -122:sc= -2.56 (180deg=-3.57!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -0:sc= 0.138 USER MOD Single : A 32 MET CE :methyl -153:sc= 0 (180deg=-0.178) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -2.46! C(o=-2.5!,f=-2.6!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 46 HIS : no HD1:sc= -0.0335 X(o=-0.034,f=-0.42) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 173:sc= 0 (180deg=-0.0101) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -2.24! C(o=-2.2!,f=-4.6!) USER MOD Single : A 66 HIS :FLIP no HE2:sc= -0.952 F(o=-2.5!,f=-0.95) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -169:sc= -0.0895 (180deg=-0.318) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 88:sc= 0.0703 USER MOD Single : A 79 SER OG : rot 64:sc= 0.992 USER MOD Single : A 81 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.0023) USER MOD Single : A 82 SER OG : rot 180:sc= -0.0929 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 84 SER OG : rot 34:sc= 0.239 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.186 -1.133 -3.725 1.00 0.00 N ATOM 2 CA GLY A 1 1.910 -1.977 -2.792 1.00 0.00 C ATOM 3 C GLY A 1 1.501 -3.433 -2.889 1.00 0.00 C ATOM 4 O GLY A 1 1.254 -4.084 -1.874 1.00 0.00 O ATOM 0 H1 GLY A 1 1.502 -0.148 -3.619 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.370 -1.453 -4.697 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.167 -1.193 -3.528 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.980 -1.890 -2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.738 -1.621 -1.776 1.00 0.00 H new ATOM 8 N SER A 2 1.426 -3.945 -4.113 1.00 0.00 N ATOM 9 CA SER A 2 1.038 -5.332 -4.340 1.00 0.00 C ATOM 10 C SER A 2 2.131 -6.087 -5.090 1.00 0.00 C ATOM 11 O SER A 2 2.998 -5.482 -5.721 1.00 0.00 O ATOM 12 CB SER A 2 -0.272 -5.395 -5.126 1.00 0.00 C ATOM 13 OG SER A 2 -0.119 -4.836 -6.419 1.00 0.00 O ATOM 0 H SER A 2 1.629 -3.420 -4.963 1.00 0.00 H new ATOM 0 HA SER A 2 0.894 -5.806 -3.369 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.599 -6.431 -5.211 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.051 -4.858 -4.584 1.00 0.00 H new ATOM 0 HG SER A 2 -0.970 -4.890 -6.902 1.00 0.00 H new ATOM 19 N SER A 3 2.084 -7.413 -5.015 1.00 0.00 N ATOM 20 CA SER A 3 3.072 -8.252 -5.683 1.00 0.00 C ATOM 21 C SER A 3 2.613 -8.614 -7.092 1.00 0.00 C ATOM 22 O SER A 3 2.758 -9.754 -7.531 1.00 0.00 O ATOM 23 CB SER A 3 3.322 -9.526 -4.873 1.00 0.00 C ATOM 24 OG SER A 3 4.149 -9.263 -3.752 1.00 0.00 O ATOM 0 H SER A 3 1.372 -7.930 -4.498 1.00 0.00 H new ATOM 0 HA SER A 3 4.002 -7.688 -5.756 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.371 -9.940 -4.538 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.792 -10.278 -5.507 1.00 0.00 H new ATOM 0 HG SER A 3 4.293 -10.092 -3.250 1.00 0.00 H new ATOM 30 N GLY A 4 2.058 -7.633 -7.798 1.00 0.00 N ATOM 31 CA GLY A 4 1.586 -7.867 -9.150 1.00 0.00 C ATOM 32 C GLY A 4 0.941 -6.639 -9.760 1.00 0.00 C ATOM 33 O GLY A 4 -0.266 -6.434 -9.631 1.00 0.00 O ATOM 0 H GLY A 4 1.927 -6.681 -7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.422 -8.182 -9.774 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.867 -8.686 -9.144 1.00 0.00 H new ATOM 37 N SER A 5 1.747 -5.817 -10.425 1.00 0.00 N ATOM 38 CA SER A 5 1.249 -4.599 -11.052 1.00 0.00 C ATOM 39 C SER A 5 2.212 -4.109 -12.129 1.00 0.00 C ATOM 40 O SER A 5 3.319 -3.660 -11.830 1.00 0.00 O ATOM 41 CB SER A 5 1.043 -3.506 -10.001 1.00 0.00 C ATOM 42 OG SER A 5 0.041 -2.590 -10.407 1.00 0.00 O ATOM 0 H SER A 5 2.748 -5.973 -10.543 1.00 0.00 H new ATOM 0 HA SER A 5 0.292 -4.827 -11.521 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.762 -3.960 -9.051 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.980 -2.975 -9.836 1.00 0.00 H new ATOM 0 HG SER A 5 -0.073 -1.903 -9.718 1.00 0.00 H new ATOM 48 N SER A 6 1.783 -4.198 -13.383 1.00 0.00 N ATOM 49 CA SER A 6 2.607 -3.768 -14.506 1.00 0.00 C ATOM 50 C SER A 6 1.880 -3.986 -15.829 1.00 0.00 C ATOM 51 O SER A 6 1.786 -3.080 -16.656 1.00 0.00 O ATOM 52 CB SER A 6 3.936 -4.526 -14.510 1.00 0.00 C ATOM 53 OG SER A 6 5.009 -3.677 -14.139 1.00 0.00 O ATOM 0 H SER A 6 0.869 -4.564 -13.647 1.00 0.00 H new ATOM 0 HA SER A 6 2.805 -2.702 -14.392 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.880 -5.368 -13.821 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.120 -4.938 -15.502 1.00 0.00 H new ATOM 0 HG SER A 6 4.870 -3.355 -13.224 1.00 0.00 H new ATOM 59 N GLY A 7 1.366 -5.197 -16.023 1.00 0.00 N ATOM 60 CA GLY A 7 0.654 -5.514 -17.246 1.00 0.00 C ATOM 61 C GLY A 7 -0.602 -6.324 -16.993 1.00 0.00 C ATOM 62 O GLY A 7 -0.535 -7.531 -16.762 1.00 0.00 O ATOM 0 H GLY A 7 1.430 -5.964 -15.354 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.389 -4.589 -17.758 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.313 -6.070 -17.913 1.00 0.00 H new ATOM 66 N ARG A 8 -1.752 -5.658 -17.035 1.00 0.00 N ATOM 67 CA ARG A 8 -3.028 -6.323 -16.805 1.00 0.00 C ATOM 68 C ARG A 8 -3.754 -6.578 -18.123 1.00 0.00 C ATOM 69 O ARG A 8 -4.068 -5.643 -18.859 1.00 0.00 O ATOM 70 CB ARG A 8 -3.908 -5.478 -15.881 1.00 0.00 C ATOM 71 CG ARG A 8 -3.587 -5.654 -14.406 1.00 0.00 C ATOM 72 CD ARG A 8 -4.534 -4.848 -13.530 1.00 0.00 C ATOM 73 NE ARG A 8 -3.822 -4.098 -12.499 1.00 0.00 N ATOM 74 CZ ARG A 8 -4.387 -3.678 -11.373 1.00 0.00 C ATOM 75 NH1 ARG A 8 -5.666 -3.934 -11.134 1.00 0.00 N ATOM 76 NH2 ARG A 8 -3.673 -3.001 -10.483 1.00 0.00 N ATOM 0 H ARG A 8 -1.825 -4.659 -17.226 1.00 0.00 H new ATOM 0 HA ARG A 8 -2.828 -7.283 -16.329 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.794 -4.427 -16.146 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.953 -5.738 -16.050 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.654 -6.709 -14.141 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.560 -5.342 -14.216 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -5.104 -4.158 -14.152 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -5.252 -5.519 -13.059 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.836 -3.885 -12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -6.218 -4.455 -11.816 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -6.098 -3.610 -10.268 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -2.689 -2.803 -10.663 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -4.108 -2.679 -9.619 1.00 0.00 H new ATOM 90 N GLU A 9 -4.015 -7.849 -18.413 1.00 0.00 N ATOM 91 CA GLU A 9 -4.702 -8.225 -19.643 1.00 0.00 C ATOM 92 C GLU A 9 -6.186 -8.471 -19.384 1.00 0.00 C ATOM 93 O GLU A 9 -6.586 -8.797 -18.267 1.00 0.00 O ATOM 94 CB GLU A 9 -4.064 -9.478 -20.246 1.00 0.00 C ATOM 95 CG GLU A 9 -2.613 -9.286 -20.655 1.00 0.00 C ATOM 96 CD GLU A 9 -2.408 -8.051 -21.511 1.00 0.00 C ATOM 97 OE1 GLU A 9 -3.063 -7.947 -22.569 1.00 0.00 O ATOM 98 OE2 GLU A 9 -1.592 -7.189 -21.123 1.00 0.00 O ATOM 0 H GLU A 9 -3.761 -8.635 -17.814 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.606 -7.401 -20.350 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.124 -10.290 -19.522 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.641 -9.785 -21.118 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.994 -9.211 -19.761 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.275 -10.165 -21.204 1.00 0.00 H new ATOM 105 N MET A 10 -6.996 -8.311 -20.425 1.00 0.00 N ATOM 106 CA MET A 10 -8.435 -8.516 -20.311 1.00 0.00 C ATOM 107 C MET A 10 -8.924 -9.526 -21.344 1.00 0.00 C ATOM 108 O MET A 10 -8.270 -9.754 -22.361 1.00 0.00 O ATOM 109 CB MET A 10 -9.177 -7.189 -20.486 1.00 0.00 C ATOM 110 CG MET A 10 -8.626 -6.066 -19.622 1.00 0.00 C ATOM 111 SD MET A 10 -7.484 -4.997 -20.518 1.00 0.00 S ATOM 112 CE MET A 10 -8.505 -3.548 -20.772 1.00 0.00 C ATOM 0 H MET A 10 -6.681 -8.040 -21.356 1.00 0.00 H new ATOM 0 HA MET A 10 -8.643 -8.911 -19.317 1.00 0.00 H new ATOM 0 HB2 MET A 10 -9.127 -6.889 -21.533 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.230 -7.337 -20.247 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.453 -5.468 -19.239 1.00 0.00 H new ATOM 0 HG3 MET A 10 -8.116 -6.494 -18.759 1.00 0.00 H new ATOM 0 HE1 MET A 10 -8.243 -3.080 -21.721 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.555 -3.841 -20.789 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.339 -2.839 -19.960 1.00 0.00 H new ATOM 122 N GLY A 11 -10.079 -10.128 -21.076 1.00 0.00 N ATOM 123 CA GLY A 11 -10.635 -11.107 -21.993 1.00 0.00 C ATOM 124 C GLY A 11 -12.083 -11.434 -21.683 1.00 0.00 C ATOM 125 O GLY A 11 -12.723 -10.752 -20.883 1.00 0.00 O ATOM 0 H GLY A 11 -10.639 -9.956 -20.241 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.561 -10.728 -23.013 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -10.042 -12.020 -21.948 1.00 0.00 H new ATOM 129 N VAL A 12 -12.601 -12.478 -22.321 1.00 0.00 N ATOM 130 CA VAL A 12 -13.983 -12.894 -22.110 1.00 0.00 C ATOM 131 C VAL A 12 -14.062 -14.369 -21.735 1.00 0.00 C ATOM 132 O VAL A 12 -13.525 -15.228 -22.435 1.00 0.00 O ATOM 133 CB VAL A 12 -14.840 -12.649 -23.366 1.00 0.00 C ATOM 134 CG1 VAL A 12 -15.108 -11.162 -23.548 1.00 0.00 C ATOM 135 CG2 VAL A 12 -14.162 -13.231 -24.596 1.00 0.00 C ATOM 0 H VAL A 12 -12.085 -13.052 -22.988 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.373 -12.292 -21.289 1.00 0.00 H new ATOM 0 HB VAL A 12 -15.797 -13.153 -23.235 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.715 -11.008 -24.440 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.640 -10.779 -22.677 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.162 -10.632 -23.657 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -14.782 -13.048 -25.474 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.190 -12.758 -24.734 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.028 -14.305 -24.464 1.00 0.00 H new ATOM 145 N ILE A 13 -14.734 -14.657 -20.625 1.00 0.00 N ATOM 146 CA ILE A 13 -14.885 -16.029 -20.158 1.00 0.00 C ATOM 147 C ILE A 13 -15.586 -16.892 -21.201 1.00 0.00 C ATOM 148 O ILE A 13 -16.568 -16.470 -21.812 1.00 0.00 O ATOM 149 CB ILE A 13 -15.679 -16.090 -18.840 1.00 0.00 C ATOM 150 CG1 ILE A 13 -15.034 -15.187 -17.787 1.00 0.00 C ATOM 151 CG2 ILE A 13 -15.761 -17.524 -18.337 1.00 0.00 C ATOM 152 CD1 ILE A 13 -13.654 -15.640 -17.365 1.00 0.00 C ATOM 0 H ILE A 13 -15.182 -13.958 -20.033 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.881 -16.416 -19.987 1.00 0.00 H new ATOM 0 HB ILE A 13 -16.691 -15.732 -19.027 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -14.970 -14.172 -18.180 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -15.679 -15.148 -16.909 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.325 -17.551 -17.405 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.261 -18.143 -19.082 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -14.755 -17.907 -18.164 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.258 -14.953 -16.617 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.714 -16.643 -16.941 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -12.994 -15.651 -18.232 1.00 0.00 H new ATOM 164 N ALA A 14 -15.075 -18.103 -21.400 1.00 0.00 N ATOM 165 CA ALA A 14 -15.654 -19.027 -22.366 1.00 0.00 C ATOM 166 C ALA A 14 -16.274 -20.234 -21.670 1.00 0.00 C ATOM 167 O ALA A 14 -17.203 -20.852 -22.188 1.00 0.00 O ATOM 168 CB ALA A 14 -14.598 -19.476 -23.365 1.00 0.00 C ATOM 0 H ALA A 14 -14.261 -18.466 -20.904 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.446 -18.504 -22.901 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.044 -20.166 -24.081 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -14.205 -18.608 -23.894 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.787 -19.976 -22.836 1.00 0.00 H new ATOM 174 N ALA A 15 -15.752 -20.564 -20.493 1.00 0.00 N ATOM 175 CA ALA A 15 -16.254 -21.696 -19.725 1.00 0.00 C ATOM 176 C ALA A 15 -16.172 -21.423 -18.227 1.00 0.00 C ATOM 177 O ALA A 15 -15.350 -20.626 -17.776 1.00 0.00 O ATOM 178 CB ALA A 15 -15.481 -22.958 -20.077 1.00 0.00 C ATOM 0 H ALA A 15 -14.981 -20.063 -20.051 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.303 -21.842 -19.984 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.867 -23.795 -19.496 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.596 -23.171 -21.140 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -14.425 -22.814 -19.848 1.00 0.00 H new ATOM 184 N MET A 16 -17.029 -22.090 -17.460 1.00 0.00 N ATOM 185 CA MET A 16 -17.052 -21.919 -16.012 1.00 0.00 C ATOM 186 C MET A 16 -17.439 -23.220 -15.317 1.00 0.00 C ATOM 187 O MET A 16 -18.156 -23.210 -14.316 1.00 0.00 O ATOM 188 CB MET A 16 -18.030 -20.808 -15.624 1.00 0.00 C ATOM 189 CG MET A 16 -17.564 -19.419 -16.029 1.00 0.00 C ATOM 190 SD MET A 16 -16.440 -18.685 -14.825 1.00 0.00 S ATOM 191 CE MET A 16 -17.587 -18.222 -13.530 1.00 0.00 C ATOM 0 H MET A 16 -17.716 -22.754 -17.817 1.00 0.00 H new ATOM 0 HA MET A 16 -16.049 -21.640 -15.688 1.00 0.00 H new ATOM 0 HB2 MET A 16 -18.996 -21.008 -16.087 1.00 0.00 H new ATOM 0 HB3 MET A 16 -18.183 -20.831 -14.545 1.00 0.00 H new ATOM 0 HG2 MET A 16 -17.067 -19.475 -16.997 1.00 0.00 H new ATOM 0 HG3 MET A 16 -18.431 -18.771 -16.153 1.00 0.00 H new ATOM 0 HE1 MET A 16 -17.515 -17.150 -13.347 1.00 0.00 H new ATOM 0 HE2 MET A 16 -18.603 -18.471 -13.838 1.00 0.00 H new ATOM 0 HE3 MET A 16 -17.342 -18.763 -12.616 1.00 0.00 H new ATOM 201 N ARG A 17 -16.961 -24.338 -15.854 1.00 0.00 N ATOM 202 CA ARG A 17 -17.260 -25.647 -15.286 1.00 0.00 C ATOM 203 C ARG A 17 -17.025 -25.651 -13.778 1.00 0.00 C ATOM 204 O ARG A 17 -16.328 -24.787 -13.246 1.00 0.00 O ATOM 205 CB ARG A 17 -16.399 -26.723 -15.950 1.00 0.00 C ATOM 206 CG ARG A 17 -16.938 -27.192 -17.292 1.00 0.00 C ATOM 207 CD ARG A 17 -16.940 -26.067 -18.315 1.00 0.00 C ATOM 208 NE ARG A 17 -18.152 -25.257 -18.236 1.00 0.00 N ATOM 209 CZ ARG A 17 -19.286 -25.568 -18.855 1.00 0.00 C ATOM 210 NH1 ARG A 17 -19.361 -26.665 -19.594 1.00 0.00 N ATOM 211 NH2 ARG A 17 -20.347 -24.780 -18.734 1.00 0.00 N ATOM 0 H ARG A 17 -16.365 -24.363 -16.681 1.00 0.00 H new ATOM 0 HA ARG A 17 -18.311 -25.866 -15.473 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.390 -26.335 -16.089 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.321 -27.579 -15.280 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.331 -28.019 -17.660 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.952 -27.572 -17.166 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.069 -25.432 -18.157 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.850 -26.488 -19.316 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.127 -24.406 -17.675 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.547 -27.273 -19.689 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.232 -26.902 -20.068 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.292 -23.935 -18.166 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.217 -25.019 -19.210 1.00 0.00 H new ATOM 225 N ASP A 18 -17.610 -26.630 -13.096 1.00 0.00 N ATOM 226 CA ASP A 18 -17.464 -26.747 -11.650 1.00 0.00 C ATOM 227 C ASP A 18 -16.012 -27.020 -11.271 1.00 0.00 C ATOM 228 O ASP A 18 -15.556 -28.162 -11.301 1.00 0.00 O ATOM 229 CB ASP A 18 -18.362 -27.864 -11.115 1.00 0.00 C ATOM 230 CG ASP A 18 -19.828 -27.626 -11.423 1.00 0.00 C ATOM 231 OD1 ASP A 18 -20.398 -26.655 -10.882 1.00 0.00 O ATOM 232 OD2 ASP A 18 -20.404 -28.410 -12.205 1.00 0.00 O ATOM 0 H ASP A 18 -18.189 -27.354 -13.521 1.00 0.00 H new ATOM 0 HA ASP A 18 -17.766 -25.801 -11.201 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -18.052 -28.815 -11.549 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -18.229 -27.948 -10.036 1.00 0.00 H new ATOM 237 N GLY A 19 -15.290 -25.961 -10.914 1.00 0.00 N ATOM 238 CA GLY A 19 -13.897 -26.107 -10.535 1.00 0.00 C ATOM 239 C GLY A 19 -12.981 -25.203 -11.335 1.00 0.00 C ATOM 240 O GLY A 19 -12.108 -24.539 -10.775 1.00 0.00 O ATOM 0 H GLY A 19 -15.645 -25.005 -10.881 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.787 -25.883 -9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -13.592 -27.144 -10.675 1.00 0.00 H new ATOM 244 N PHE A 20 -13.178 -25.177 -12.649 1.00 0.00 N ATOM 245 CA PHE A 20 -12.360 -24.350 -13.529 1.00 0.00 C ATOM 246 C PHE A 20 -13.175 -23.851 -14.719 1.00 0.00 C ATOM 247 O PHE A 20 -14.370 -24.122 -14.824 1.00 0.00 O ATOM 248 CB PHE A 20 -11.145 -25.138 -14.022 1.00 0.00 C ATOM 249 CG PHE A 20 -11.477 -26.150 -15.081 1.00 0.00 C ATOM 250 CD1 PHE A 20 -11.518 -25.787 -16.417 1.00 0.00 C ATOM 251 CD2 PHE A 20 -11.749 -27.465 -14.739 1.00 0.00 C ATOM 252 CE1 PHE A 20 -11.822 -26.716 -17.394 1.00 0.00 C ATOM 253 CE2 PHE A 20 -12.053 -28.399 -15.712 1.00 0.00 C ATOM 254 CZ PHE A 20 -12.091 -28.024 -17.040 1.00 0.00 C ATOM 0 H PHE A 20 -13.897 -25.719 -13.128 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.016 -23.487 -12.959 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.405 -24.441 -14.416 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.684 -25.647 -13.176 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -11.310 -24.765 -16.699 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.723 -27.763 -13.701 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.849 -26.420 -18.432 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.261 -29.422 -15.433 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.331 -28.752 -17.801 1.00 0.00 H new ATOM 264 N GLY A 21 -12.517 -23.120 -15.614 1.00 0.00 N ATOM 265 CA GLY A 21 -13.195 -22.595 -16.784 1.00 0.00 C ATOM 266 C GLY A 21 -12.232 -22.228 -17.896 1.00 0.00 C ATOM 267 O GLY A 21 -11.293 -22.970 -18.183 1.00 0.00 O ATOM 0 H GLY A 21 -11.527 -22.882 -15.549 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -13.905 -23.336 -17.152 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.772 -21.714 -16.501 1.00 0.00 H new ATOM 271 N PHE A 22 -12.467 -21.081 -18.525 1.00 0.00 N ATOM 272 CA PHE A 22 -11.614 -20.619 -19.614 1.00 0.00 C ATOM 273 C PHE A 22 -11.782 -19.118 -19.837 1.00 0.00 C ATOM 274 O PHE A 22 -12.836 -18.551 -19.547 1.00 0.00 O ATOM 275 CB PHE A 22 -11.941 -21.376 -20.903 1.00 0.00 C ATOM 276 CG PHE A 22 -11.382 -22.770 -20.937 1.00 0.00 C ATOM 277 CD1 PHE A 22 -10.022 -22.989 -20.785 1.00 0.00 C ATOM 278 CD2 PHE A 22 -12.216 -23.861 -21.122 1.00 0.00 C ATOM 279 CE1 PHE A 22 -9.504 -24.270 -20.816 1.00 0.00 C ATOM 280 CE2 PHE A 22 -11.704 -25.144 -21.153 1.00 0.00 C ATOM 281 CZ PHE A 22 -10.346 -25.349 -21.001 1.00 0.00 C ATOM 0 H PHE A 22 -13.240 -20.455 -18.300 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.578 -20.815 -19.338 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -13.023 -21.424 -21.022 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.551 -20.816 -21.753 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.359 -22.149 -20.641 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -13.278 -23.707 -21.243 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -8.442 -24.427 -20.696 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -12.365 -25.986 -21.296 1.00 0.00 H new ATOM 0 HZ PHE A 22 -9.944 -26.351 -21.027 1.00 0.00 H new ATOM 291 N ILE A 23 -10.735 -18.482 -20.352 1.00 0.00 N ATOM 292 CA ILE A 23 -10.766 -17.049 -20.614 1.00 0.00 C ATOM 293 C ILE A 23 -10.181 -16.727 -21.985 1.00 0.00 C ATOM 294 O ILE A 23 -8.963 -16.679 -22.157 1.00 0.00 O ATOM 295 CB ILE A 23 -9.990 -16.263 -19.540 1.00 0.00 C ATOM 296 CG1 ILE A 23 -10.325 -16.796 -18.145 1.00 0.00 C ATOM 297 CG2 ILE A 23 -10.307 -14.779 -19.637 1.00 0.00 C ATOM 298 CD1 ILE A 23 -9.407 -16.273 -17.062 1.00 0.00 C ATOM 0 H ILE A 23 -9.855 -18.937 -20.596 1.00 0.00 H new ATOM 0 HA ILE A 23 -11.813 -16.747 -20.589 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.922 -16.398 -19.713 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -11.353 -16.528 -17.900 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.274 -17.885 -18.159 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -9.751 -14.237 -18.872 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.022 -14.410 -20.622 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.376 -14.625 -19.487 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -9.703 -16.692 -16.100 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.380 -16.564 -17.284 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -9.476 -15.186 -17.021 1.00 0.00 H new ATOM 310 N LYS A 24 -11.058 -16.506 -22.959 1.00 0.00 N ATOM 311 CA LYS A 24 -10.630 -16.186 -24.315 1.00 0.00 C ATOM 312 C LYS A 24 -10.209 -14.724 -24.422 1.00 0.00 C ATOM 313 O LYS A 24 -11.007 -13.818 -24.174 1.00 0.00 O ATOM 314 CB LYS A 24 -11.757 -16.477 -25.309 1.00 0.00 C ATOM 315 CG LYS A 24 -11.429 -16.073 -26.736 1.00 0.00 C ATOM 316 CD LYS A 24 -12.345 -16.760 -27.735 1.00 0.00 C ATOM 317 CE LYS A 24 -13.427 -15.816 -28.239 1.00 0.00 C ATOM 318 NZ LYS A 24 -14.691 -15.958 -27.465 1.00 0.00 N ATOM 0 H LYS A 24 -12.070 -16.543 -22.834 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.771 -16.812 -24.555 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.985 -17.543 -25.285 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.657 -15.951 -24.989 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.522 -14.992 -26.839 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.392 -16.326 -26.958 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -11.758 -17.125 -28.578 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -12.808 -17.630 -27.268 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.073 -14.788 -28.170 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.622 -16.016 -29.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.403 -15.298 -27.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.043 -16.933 -27.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.511 -15.742 -26.464 1.00 0.00 H new ATOM 332 N CYS A 25 -8.954 -14.500 -24.793 1.00 0.00 N ATOM 333 CA CYS A 25 -8.427 -13.147 -24.934 1.00 0.00 C ATOM 334 C CYS A 25 -9.002 -12.466 -26.172 1.00 0.00 C ATOM 335 O CYS A 25 -9.631 -13.109 -27.011 1.00 0.00 O ATOM 336 CB CYS A 25 -6.900 -13.177 -25.016 1.00 0.00 C ATOM 337 SG CYS A 25 -6.083 -11.895 -24.038 1.00 0.00 S ATOM 0 H CYS A 25 -8.282 -15.238 -25.002 1.00 0.00 H new ATOM 0 HA CYS A 25 -8.724 -12.575 -24.055 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -6.548 -14.153 -24.682 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -6.601 -13.070 -26.059 1.00 0.00 H new ATOM 0 HG CYS A 25 -6.980 -11.167 -23.441 1.00 0.00 H new ATOM 343 N VAL A 26 -8.782 -11.159 -26.277 1.00 0.00 N ATOM 344 CA VAL A 26 -9.278 -10.390 -27.412 1.00 0.00 C ATOM 345 C VAL A 26 -8.306 -10.453 -28.585 1.00 0.00 C ATOM 346 O VAL A 26 -8.718 -10.566 -29.740 1.00 0.00 O ATOM 347 CB VAL A 26 -9.511 -8.915 -27.032 1.00 0.00 C ATOM 348 CG1 VAL A 26 -9.952 -8.114 -28.247 1.00 0.00 C ATOM 349 CG2 VAL A 26 -10.536 -8.810 -25.912 1.00 0.00 C ATOM 0 H VAL A 26 -8.264 -10.611 -25.590 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.228 -10.836 -27.706 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.571 -8.496 -26.673 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.112 -7.075 -27.959 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.180 -8.163 -29.015 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.881 -8.529 -28.639 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.689 -7.762 -25.656 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.480 -9.245 -26.241 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.174 -9.349 -25.036 1.00 0.00 H new ATOM 359 N ASP A 27 -7.015 -10.379 -28.282 1.00 0.00 N ATOM 360 CA ASP A 27 -5.983 -10.429 -29.312 1.00 0.00 C ATOM 361 C ASP A 27 -5.504 -11.861 -29.531 1.00 0.00 C ATOM 362 O ASP A 27 -5.171 -12.249 -30.651 1.00 0.00 O ATOM 363 CB ASP A 27 -4.803 -9.536 -28.925 1.00 0.00 C ATOM 364 CG ASP A 27 -4.809 -8.215 -29.668 1.00 0.00 C ATOM 365 OD1 ASP A 27 -5.850 -7.527 -29.647 1.00 0.00 O ATOM 366 OD2 ASP A 27 -3.771 -7.869 -30.272 1.00 0.00 O ATOM 0 H ASP A 27 -6.658 -10.284 -27.331 1.00 0.00 H new ATOM 0 HA ASP A 27 -6.415 -10.063 -30.243 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.831 -9.346 -27.852 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.871 -10.061 -29.131 1.00 0.00 H new ATOM 371 N ARG A 28 -5.472 -12.640 -28.455 1.00 0.00 N ATOM 372 CA ARG A 28 -5.031 -14.028 -28.530 1.00 0.00 C ATOM 373 C ARG A 28 -6.221 -14.968 -28.700 1.00 0.00 C ATOM 374 O ARG A 28 -7.202 -14.884 -27.961 1.00 0.00 O ATOM 375 CB ARG A 28 -4.246 -14.404 -27.272 1.00 0.00 C ATOM 376 CG ARG A 28 -2.797 -13.946 -27.298 1.00 0.00 C ATOM 377 CD ARG A 28 -1.876 -14.974 -26.660 1.00 0.00 C ATOM 378 NE ARG A 28 -0.869 -15.464 -27.597 1.00 0.00 N ATOM 379 CZ ARG A 28 -0.039 -16.465 -27.327 1.00 0.00 C ATOM 380 NH1 ARG A 28 -0.097 -17.080 -26.154 1.00 0.00 N ATOM 381 NH2 ARG A 28 0.850 -16.854 -28.232 1.00 0.00 N ATOM 0 H ARG A 28 -5.746 -12.334 -27.521 1.00 0.00 H new ATOM 0 HA ARG A 28 -4.382 -14.131 -29.400 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.740 -13.970 -26.403 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.274 -15.486 -27.147 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.489 -13.770 -28.328 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.705 -12.997 -26.771 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.381 -14.530 -25.796 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -2.468 -15.812 -26.293 1.00 0.00 H new ATOM 0 HE ARG A 28 -0.799 -15.013 -28.509 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -0.780 -16.785 -25.457 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.542 -17.849 -25.949 1.00 0.00 H new ATOM 0 HH21 ARG A 28 0.896 -16.384 -29.136 1.00 0.00 H new ATOM 0 HH22 ARG A 28 1.487 -17.623 -28.024 1.00 0.00 H new ATOM 395 N ASP A 29 -6.127 -15.861 -29.679 1.00 0.00 N ATOM 396 CA ASP A 29 -7.195 -16.817 -29.947 1.00 0.00 C ATOM 397 C ASP A 29 -6.999 -18.092 -29.133 1.00 0.00 C ATOM 398 O ASP A 29 -7.220 -19.198 -29.629 1.00 0.00 O ATOM 399 CB ASP A 29 -7.247 -17.152 -31.438 1.00 0.00 C ATOM 400 CG ASP A 29 -7.494 -15.928 -32.298 1.00 0.00 C ATOM 401 OD1 ASP A 29 -8.393 -15.133 -31.954 1.00 0.00 O ATOM 402 OD2 ASP A 29 -6.789 -15.765 -33.316 1.00 0.00 O ATOM 0 H ASP A 29 -5.322 -15.943 -30.300 1.00 0.00 H new ATOM 0 HA ASP A 29 -8.140 -16.361 -29.653 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -6.308 -17.618 -31.736 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.036 -17.883 -31.616 1.00 0.00 H new ATOM 407 N VAL A 30 -6.583 -17.931 -27.881 1.00 0.00 N ATOM 408 CA VAL A 30 -6.357 -19.070 -26.998 1.00 0.00 C ATOM 409 C VAL A 30 -6.808 -18.759 -25.575 1.00 0.00 C ATOM 410 O VAL A 30 -6.373 -17.775 -24.976 1.00 0.00 O ATOM 411 CB VAL A 30 -4.872 -19.477 -26.977 1.00 0.00 C ATOM 412 CG1 VAL A 30 -4.371 -19.746 -28.388 1.00 0.00 C ATOM 413 CG2 VAL A 30 -4.034 -18.402 -26.301 1.00 0.00 C ATOM 0 H VAL A 30 -6.396 -17.023 -27.455 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.947 -19.898 -27.391 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.774 -20.397 -26.401 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.320 -20.032 -28.352 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.952 -20.554 -28.833 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.482 -18.845 -28.991 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.987 -18.707 -26.295 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.136 -17.464 -26.847 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.377 -18.264 -25.276 1.00 0.00 H new ATOM 423 N ARG A 31 -7.681 -19.605 -25.039 1.00 0.00 N ATOM 424 CA ARG A 31 -8.192 -19.421 -23.687 1.00 0.00 C ATOM 425 C ARG A 31 -7.071 -19.553 -22.660 1.00 0.00 C ATOM 426 O ARG A 31 -6.036 -20.161 -22.931 1.00 0.00 O ATOM 427 CB ARG A 31 -9.292 -20.443 -23.390 1.00 0.00 C ATOM 428 CG ARG A 31 -8.910 -21.870 -23.747 1.00 0.00 C ATOM 429 CD ARG A 31 -9.523 -22.296 -25.072 1.00 0.00 C ATOM 430 NE ARG A 31 -8.578 -23.041 -25.899 1.00 0.00 N ATOM 431 CZ ARG A 31 -8.793 -23.338 -27.175 1.00 0.00 C ATOM 432 NH1 ARG A 31 -9.915 -22.954 -27.769 1.00 0.00 N ATOM 433 NH2 ARG A 31 -7.884 -24.019 -27.862 1.00 0.00 N ATOM 0 H ARG A 31 -8.049 -20.425 -25.521 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.610 -18.417 -23.618 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.542 -20.397 -22.330 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -10.191 -20.168 -23.942 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -7.825 -21.954 -23.803 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -9.241 -22.545 -22.958 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.403 -22.911 -24.883 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.862 -21.414 -25.615 1.00 0.00 H new ATOM 0 HE ARG A 31 -7.704 -23.350 -25.473 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -10.615 -22.429 -27.245 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.077 -23.184 -28.749 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -7.019 -24.315 -27.410 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -8.051 -24.246 -28.842 1.00 0.00 H new ATOM 447 N MET A 32 -7.286 -18.978 -21.481 1.00 0.00 N ATOM 448 CA MET A 32 -6.293 -19.032 -20.413 1.00 0.00 C ATOM 449 C MET A 32 -6.798 -19.872 -19.244 1.00 0.00 C ATOM 450 O MET A 32 -7.720 -19.473 -18.532 1.00 0.00 O ATOM 451 CB MET A 32 -5.954 -17.620 -19.932 1.00 0.00 C ATOM 452 CG MET A 32 -4.914 -17.589 -18.824 1.00 0.00 C ATOM 453 SD MET A 32 -3.244 -17.900 -19.429 1.00 0.00 S ATOM 454 CE MET A 32 -2.780 -16.266 -19.998 1.00 0.00 C ATOM 0 H MET A 32 -8.137 -18.470 -21.241 1.00 0.00 H new ATOM 0 HA MET A 32 -5.392 -19.499 -20.811 1.00 0.00 H new ATOM 0 HB2 MET A 32 -5.591 -17.035 -20.777 1.00 0.00 H new ATOM 0 HB3 MET A 32 -6.865 -17.137 -19.578 1.00 0.00 H new ATOM 0 HG2 MET A 32 -4.943 -16.617 -18.331 1.00 0.00 H new ATOM 0 HG3 MET A 32 -5.168 -18.335 -18.071 1.00 0.00 H new ATOM 0 HE1 MET A 32 -2.039 -16.354 -20.793 1.00 0.00 H new ATOM 0 HE2 MET A 32 -3.661 -15.749 -20.379 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.357 -15.699 -19.169 1.00 0.00 H new ATOM 464 N PHE A 33 -6.188 -21.037 -19.052 1.00 0.00 N ATOM 465 CA PHE A 33 -6.576 -21.934 -17.970 1.00 0.00 C ATOM 466 C PHE A 33 -6.376 -21.267 -16.612 1.00 0.00 C ATOM 467 O PHE A 33 -5.246 -21.047 -16.176 1.00 0.00 O ATOM 468 CB PHE A 33 -5.766 -23.230 -18.038 1.00 0.00 C ATOM 469 CG PHE A 33 -6.573 -24.420 -18.474 1.00 0.00 C ATOM 470 CD1 PHE A 33 -7.724 -24.781 -17.792 1.00 0.00 C ATOM 471 CD2 PHE A 33 -6.181 -25.177 -19.566 1.00 0.00 C ATOM 472 CE1 PHE A 33 -8.469 -25.874 -18.191 1.00 0.00 C ATOM 473 CE2 PHE A 33 -6.922 -26.271 -19.970 1.00 0.00 C ATOM 474 CZ PHE A 33 -8.067 -26.621 -19.281 1.00 0.00 C ATOM 0 H PHE A 33 -5.423 -21.382 -19.632 1.00 0.00 H new ATOM 0 HA PHE A 33 -7.634 -22.168 -18.088 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -4.934 -23.093 -18.728 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -5.336 -23.432 -17.057 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -8.042 -24.201 -16.938 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -5.286 -24.909 -20.108 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -9.365 -26.144 -17.651 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.606 -26.852 -20.824 1.00 0.00 H new ATOM 0 HZ PHE A 33 -8.647 -27.477 -19.594 1.00 0.00 H new ATOM 484 N PHE A 34 -7.482 -20.947 -15.949 1.00 0.00 N ATOM 485 CA PHE A 34 -7.430 -20.303 -14.641 1.00 0.00 C ATOM 486 C PHE A 34 -8.087 -21.178 -13.578 1.00 0.00 C ATOM 487 O PHE A 34 -8.789 -22.139 -13.895 1.00 0.00 O ATOM 488 CB PHE A 34 -8.120 -18.939 -14.693 1.00 0.00 C ATOM 489 CG PHE A 34 -9.618 -19.022 -14.622 1.00 0.00 C ATOM 490 CD1 PHE A 34 -10.359 -19.381 -15.737 1.00 0.00 C ATOM 491 CD2 PHE A 34 -10.286 -18.741 -13.441 1.00 0.00 C ATOM 492 CE1 PHE A 34 -11.737 -19.459 -15.676 1.00 0.00 C ATOM 493 CE2 PHE A 34 -11.665 -18.817 -13.374 1.00 0.00 C ATOM 494 CZ PHE A 34 -12.391 -19.175 -14.493 1.00 0.00 C ATOM 0 H PHE A 34 -8.425 -21.123 -16.295 1.00 0.00 H new ATOM 0 HA PHE A 34 -6.383 -20.162 -14.374 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -7.759 -18.326 -13.867 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -7.835 -18.432 -15.615 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.853 -19.603 -16.665 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.723 -18.460 -12.563 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.302 -19.742 -16.552 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.174 -18.597 -12.447 1.00 0.00 H new ATOM 0 HZ PHE A 34 -13.468 -19.233 -14.443 1.00 0.00 H new ATOM 504 N HIS A 35 -7.852 -20.839 -12.314 1.00 0.00 N ATOM 505 CA HIS A 35 -8.421 -21.594 -11.202 1.00 0.00 C ATOM 506 C HIS A 35 -9.466 -20.765 -10.461 1.00 0.00 C ATOM 507 O HIS A 35 -9.430 -19.534 -10.488 1.00 0.00 O ATOM 508 CB HIS A 35 -7.318 -22.028 -10.236 1.00 0.00 C ATOM 509 CG HIS A 35 -6.834 -23.425 -10.469 1.00 0.00 C ATOM 510 ND1 HIS A 35 -7.172 -24.485 -9.654 1.00 0.00 N ATOM 511 CD2 HIS A 35 -6.033 -23.936 -11.434 1.00 0.00 C ATOM 512 CE1 HIS A 35 -6.599 -25.586 -10.106 1.00 0.00 C ATOM 513 NE2 HIS A 35 -5.902 -25.280 -11.186 1.00 0.00 N ATOM 0 H HIS A 35 -7.272 -20.048 -12.034 1.00 0.00 H new ATOM 0 HA HIS A 35 -8.908 -22.481 -11.608 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -6.477 -21.341 -10.326 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -7.688 -21.946 -9.214 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -5.581 -23.388 -12.248 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -6.686 -26.569 -9.667 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -5.356 -25.936 -11.745 1.00 0.00 H new ATOM 521 N PHE A 36 -10.396 -21.447 -9.801 1.00 0.00 N ATOM 522 CA PHE A 36 -11.452 -20.774 -9.054 1.00 0.00 C ATOM 523 C PHE A 36 -10.948 -20.321 -7.687 1.00 0.00 C ATOM 524 O PHE A 36 -11.641 -20.462 -6.680 1.00 0.00 O ATOM 525 CB PHE A 36 -12.657 -21.701 -8.885 1.00 0.00 C ATOM 526 CG PHE A 36 -13.704 -21.524 -9.947 1.00 0.00 C ATOM 527 CD1 PHE A 36 -13.400 -21.742 -11.281 1.00 0.00 C ATOM 528 CD2 PHE A 36 -14.992 -21.141 -9.611 1.00 0.00 C ATOM 529 CE1 PHE A 36 -14.362 -21.579 -12.260 1.00 0.00 C ATOM 530 CE2 PHE A 36 -15.958 -20.977 -10.586 1.00 0.00 C ATOM 531 CZ PHE A 36 -15.643 -21.197 -11.912 1.00 0.00 C ATOM 0 H PHE A 36 -10.440 -22.466 -9.768 1.00 0.00 H new ATOM 0 HA PHE A 36 -11.757 -19.893 -9.619 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.313 -22.735 -8.894 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.108 -21.523 -7.909 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -12.401 -22.043 -11.559 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -15.244 -20.968 -8.575 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -14.112 -21.750 -13.297 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -16.958 -20.677 -10.311 1.00 0.00 H new ATOM 0 HZ PHE A 36 -16.396 -21.071 -12.675 1.00 0.00 H new ATOM 541 N SER A 37 -9.735 -19.778 -7.660 1.00 0.00 N ATOM 542 CA SER A 37 -9.135 -19.308 -6.417 1.00 0.00 C ATOM 543 C SER A 37 -8.722 -17.844 -6.532 1.00 0.00 C ATOM 544 O SER A 37 -8.451 -17.184 -5.529 1.00 0.00 O ATOM 545 CB SER A 37 -7.920 -20.166 -6.057 1.00 0.00 C ATOM 546 OG SER A 37 -8.191 -20.987 -4.934 1.00 0.00 O ATOM 0 H SER A 37 -9.148 -19.653 -8.485 1.00 0.00 H new ATOM 0 HA SER A 37 -9.880 -19.396 -5.627 1.00 0.00 H new ATOM 0 HB2 SER A 37 -7.645 -20.788 -6.909 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.067 -19.522 -5.844 1.00 0.00 H new ATOM 0 HG SER A 37 -7.400 -21.527 -4.725 1.00 0.00 H new ATOM 552 N GLU A 38 -8.676 -17.343 -7.763 1.00 0.00 N ATOM 553 CA GLU A 38 -8.295 -15.957 -8.009 1.00 0.00 C ATOM 554 C GLU A 38 -9.521 -15.048 -8.004 1.00 0.00 C ATOM 555 O GLU A 38 -9.397 -13.824 -7.943 1.00 0.00 O ATOM 556 CB GLU A 38 -7.563 -15.837 -9.347 1.00 0.00 C ATOM 557 CG GLU A 38 -6.601 -16.982 -9.619 1.00 0.00 C ATOM 558 CD GLU A 38 -5.462 -17.037 -8.620 1.00 0.00 C ATOM 559 OE1 GLU A 38 -5.725 -16.880 -7.410 1.00 0.00 O ATOM 560 OE2 GLU A 38 -4.306 -17.237 -9.050 1.00 0.00 O ATOM 0 H GLU A 38 -8.898 -17.876 -8.604 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.627 -15.642 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.298 -15.792 -10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.011 -14.897 -9.367 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.148 -17.925 -9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.193 -16.878 -10.624 1.00 0.00 H new ATOM 567 N ILE A 39 -10.701 -15.654 -8.071 1.00 0.00 N ATOM 568 CA ILE A 39 -11.948 -14.899 -8.073 1.00 0.00 C ATOM 569 C ILE A 39 -12.241 -14.318 -6.695 1.00 0.00 C ATOM 570 O ILE A 39 -13.257 -13.651 -6.493 1.00 0.00 O ATOM 571 CB ILE A 39 -13.136 -15.776 -8.511 1.00 0.00 C ATOM 572 CG1 ILE A 39 -12.774 -16.574 -9.766 1.00 0.00 C ATOM 573 CG2 ILE A 39 -14.366 -14.916 -8.761 1.00 0.00 C ATOM 574 CD1 ILE A 39 -13.809 -17.610 -10.143 1.00 0.00 C ATOM 0 H ILE A 39 -10.820 -16.666 -8.125 1.00 0.00 H new ATOM 0 HA ILE A 39 -11.823 -14.086 -8.788 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.364 -16.478 -7.709 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.642 -15.884 -10.600 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.816 -17.070 -9.608 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.197 -15.550 -9.070 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.633 -14.388 -7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -14.150 -14.192 -9.547 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -13.486 -18.137 -11.041 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -13.925 -18.323 -9.326 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -14.763 -17.119 -10.334 1.00 0.00 H new ATOM 586 N LEU A 40 -11.345 -14.572 -5.748 1.00 0.00 N ATOM 587 CA LEU A 40 -11.505 -14.072 -4.387 1.00 0.00 C ATOM 588 C LEU A 40 -11.741 -12.565 -4.385 1.00 0.00 C ATOM 589 O LEU A 40 -12.187 -11.998 -3.387 1.00 0.00 O ATOM 590 CB LEU A 40 -10.270 -14.408 -3.550 1.00 0.00 C ATOM 591 CG LEU A 40 -8.918 -14.134 -4.210 1.00 0.00 C ATOM 592 CD1 LEU A 40 -8.711 -12.640 -4.403 1.00 0.00 C ATOM 593 CD2 LEU A 40 -7.789 -14.728 -3.379 1.00 0.00 C ATOM 0 H LEU A 40 -10.499 -15.122 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.376 -14.558 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.320 -13.840 -2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.314 -15.464 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.911 -14.610 -5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.744 -12.465 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.502 -12.242 -5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.739 -12.141 -3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.834 -14.524 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.795 -14.281 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.929 -15.806 -3.293 1.00 0.00 H new ATOM 605 N ASP A 41 -11.442 -11.923 -5.509 1.00 0.00 N ATOM 606 CA ASP A 41 -11.624 -10.482 -5.638 1.00 0.00 C ATOM 607 C ASP A 41 -13.029 -10.072 -5.209 1.00 0.00 C ATOM 608 O ASP A 41 -13.240 -8.963 -4.720 1.00 0.00 O ATOM 609 CB ASP A 41 -11.369 -10.042 -7.081 1.00 0.00 C ATOM 610 CG ASP A 41 -9.891 -9.906 -7.392 1.00 0.00 C ATOM 611 OD1 ASP A 41 -9.137 -10.861 -7.115 1.00 0.00 O ATOM 612 OD2 ASP A 41 -9.489 -8.843 -7.911 1.00 0.00 O ATOM 0 H ASP A 41 -11.073 -12.378 -6.344 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.905 -9.989 -4.983 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -11.816 -10.766 -7.763 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -11.864 -9.088 -7.260 1.00 0.00 H new ATOM 617 N GLY A 42 -13.987 -10.974 -5.396 1.00 0.00 N ATOM 618 CA GLY A 42 -15.360 -10.686 -5.024 1.00 0.00 C ATOM 619 C GLY A 42 -16.222 -10.329 -6.219 1.00 0.00 C ATOM 620 O GLY A 42 -16.334 -9.160 -6.584 1.00 0.00 O ATOM 0 H GLY A 42 -13.837 -11.899 -5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -15.786 -11.553 -4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -15.375 -9.862 -4.310 1.00 0.00 H new ATOM 624 N ASN A 43 -16.831 -11.340 -6.830 1.00 0.00 N ATOM 625 CA ASN A 43 -17.686 -11.126 -7.993 1.00 0.00 C ATOM 626 C ASN A 43 -18.093 -12.456 -8.620 1.00 0.00 C ATOM 627 O ASN A 43 -17.251 -13.318 -8.872 1.00 0.00 O ATOM 628 CB ASN A 43 -16.966 -10.260 -9.029 1.00 0.00 C ATOM 629 CG ASN A 43 -17.389 -8.805 -8.960 1.00 0.00 C ATOM 630 OD1 ASN A 43 -18.579 -8.496 -8.881 1.00 0.00 O ATOM 631 ND2 ASN A 43 -16.415 -7.904 -8.990 1.00 0.00 N ATOM 0 H ASN A 43 -16.749 -12.314 -6.540 1.00 0.00 H new ATOM 0 HA ASN A 43 -18.587 -10.610 -7.661 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.890 -10.331 -8.873 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -17.169 -10.648 -10.027 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -16.639 -6.910 -8.947 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -15.443 -8.206 -9.056 1.00 0.00 H new ATOM 638 N GLN A 44 -19.389 -12.614 -8.871 1.00 0.00 N ATOM 639 CA GLN A 44 -19.907 -13.838 -9.469 1.00 0.00 C ATOM 640 C GLN A 44 -19.671 -13.851 -10.975 1.00 0.00 C ATOM 641 O GLN A 44 -20.603 -13.677 -11.762 1.00 0.00 O ATOM 642 CB GLN A 44 -21.401 -13.982 -9.174 1.00 0.00 C ATOM 643 CG GLN A 44 -22.212 -12.744 -9.519 1.00 0.00 C ATOM 644 CD GLN A 44 -23.663 -13.061 -9.820 1.00 0.00 C ATOM 645 OE1 GLN A 44 -23.968 -13.786 -10.768 1.00 0.00 O ATOM 646 NE2 GLN A 44 -24.568 -12.519 -9.014 1.00 0.00 N ATOM 0 H GLN A 44 -20.099 -11.910 -8.669 1.00 0.00 H new ATOM 0 HA GLN A 44 -19.374 -14.681 -9.029 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -21.793 -14.831 -9.734 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -21.534 -14.210 -8.116 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -22.163 -12.039 -8.689 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -21.765 -12.251 -10.382 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -24.271 -11.924 -8.240 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -25.560 -12.697 -9.168 1.00 0.00 H new ATOM 655 N LEU A 45 -18.420 -14.056 -11.371 1.00 0.00 N ATOM 656 CA LEU A 45 -18.060 -14.091 -12.785 1.00 0.00 C ATOM 657 C LEU A 45 -18.934 -15.084 -13.544 1.00 0.00 C ATOM 658 O LEU A 45 -19.753 -15.787 -12.951 1.00 0.00 O ATOM 659 CB LEU A 45 -16.586 -14.463 -12.947 1.00 0.00 C ATOM 660 CG LEU A 45 -15.614 -13.797 -11.973 1.00 0.00 C ATOM 661 CD1 LEU A 45 -14.183 -13.928 -12.472 1.00 0.00 C ATOM 662 CD2 LEU A 45 -15.978 -12.333 -11.773 1.00 0.00 C ATOM 0 H LEU A 45 -17.637 -14.201 -10.733 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.225 -13.097 -13.202 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.491 -15.544 -12.841 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -16.279 -14.214 -13.963 1.00 0.00 H new ATOM 0 HG LEU A 45 -15.690 -14.305 -11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.506 -13.448 -11.765 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -13.924 -14.983 -12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -14.092 -13.447 -13.446 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -15.275 -11.875 -11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -15.932 -11.813 -12.730 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.988 -12.261 -11.369 1.00 0.00 H new ATOM 674 N HIS A 46 -18.753 -15.138 -14.860 1.00 0.00 N ATOM 675 CA HIS A 46 -19.522 -16.048 -15.701 1.00 0.00 C ATOM 676 C HIS A 46 -19.161 -15.865 -17.172 1.00 0.00 C ATOM 677 O HIS A 46 -18.260 -15.096 -17.509 1.00 0.00 O ATOM 678 CB HIS A 46 -21.021 -15.818 -15.500 1.00 0.00 C ATOM 679 CG HIS A 46 -21.756 -17.036 -15.034 1.00 0.00 C ATOM 680 ND1 HIS A 46 -22.112 -18.068 -15.877 1.00 0.00 N ATOM 681 CD2 HIS A 46 -22.202 -17.386 -13.805 1.00 0.00 C ATOM 682 CE1 HIS A 46 -22.747 -18.999 -15.186 1.00 0.00 C ATOM 683 NE2 HIS A 46 -22.814 -18.609 -13.926 1.00 0.00 N ATOM 0 H HIS A 46 -18.081 -14.562 -15.367 1.00 0.00 H new ATOM 0 HA HIS A 46 -19.276 -17.069 -15.409 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -21.163 -15.018 -14.774 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -21.457 -15.478 -16.439 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -22.096 -16.810 -12.898 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -23.143 -19.921 -15.584 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -23.250 -19.132 -13.166 1.00 0.00 H new ATOM 691 N ILE A 47 -19.868 -16.576 -18.043 1.00 0.00 N ATOM 692 CA ILE A 47 -19.622 -16.492 -19.477 1.00 0.00 C ATOM 693 C ILE A 47 -19.448 -15.043 -19.921 1.00 0.00 C ATOM 694 O ILE A 47 -20.291 -14.192 -19.639 1.00 0.00 O ATOM 695 CB ILE A 47 -20.768 -17.130 -20.284 1.00 0.00 C ATOM 696 CG1 ILE A 47 -20.845 -18.631 -20.002 1.00 0.00 C ATOM 697 CG2 ILE A 47 -20.575 -16.874 -21.772 1.00 0.00 C ATOM 698 CD1 ILE A 47 -19.630 -19.398 -20.474 1.00 0.00 C ATOM 0 H ILE A 47 -20.616 -17.217 -17.781 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.702 -17.043 -19.672 1.00 0.00 H new ATOM 0 HB ILE A 47 -21.708 -16.673 -19.976 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -20.968 -18.785 -18.930 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -21.732 -19.038 -20.486 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -21.393 -17.331 -22.329 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.565 -15.800 -21.958 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -19.629 -17.307 -22.096 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -19.754 -20.456 -20.241 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -19.518 -19.275 -21.551 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -18.741 -19.017 -19.971 1.00 0.00 H new ATOM 710 N ALA A 48 -18.350 -14.771 -20.618 1.00 0.00 N ATOM 711 CA ALA A 48 -18.067 -13.426 -21.104 1.00 0.00 C ATOM 712 C ALA A 48 -18.544 -12.372 -20.111 1.00 0.00 C ATOM 713 O ALA A 48 -19.672 -11.887 -20.200 1.00 0.00 O ATOM 714 CB ALA A 48 -18.717 -13.208 -22.462 1.00 0.00 C ATOM 0 H ALA A 48 -17.642 -15.464 -20.859 1.00 0.00 H new ATOM 0 HA ALA A 48 -16.987 -13.324 -21.210 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -18.497 -12.200 -22.813 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -18.324 -13.934 -23.174 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -19.796 -13.334 -22.373 1.00 0.00 H new ATOM 720 N ASP A 49 -17.679 -12.022 -19.165 1.00 0.00 N ATOM 721 CA ASP A 49 -18.013 -11.024 -18.155 1.00 0.00 C ATOM 722 C ASP A 49 -16.882 -10.013 -17.996 1.00 0.00 C ATOM 723 O ASP A 49 -16.853 -9.248 -17.033 1.00 0.00 O ATOM 724 CB ASP A 49 -18.301 -11.702 -16.814 1.00 0.00 C ATOM 725 CG ASP A 49 -19.769 -12.034 -16.637 1.00 0.00 C ATOM 726 OD1 ASP A 49 -20.616 -11.226 -17.071 1.00 0.00 O ATOM 727 OD2 ASP A 49 -20.071 -13.102 -16.063 1.00 0.00 O ATOM 0 H ASP A 49 -16.742 -12.414 -19.076 1.00 0.00 H new ATOM 0 HA ASP A 49 -18.906 -10.493 -18.484 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -17.713 -12.617 -16.739 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -17.979 -11.049 -16.003 1.00 0.00 H new ATOM 732 N GLU A 50 -15.953 -10.017 -18.947 1.00 0.00 N ATOM 733 CA GLU A 50 -14.819 -9.101 -18.910 1.00 0.00 C ATOM 734 C GLU A 50 -14.065 -9.222 -17.589 1.00 0.00 C ATOM 735 O GLU A 50 -14.548 -8.789 -16.543 1.00 0.00 O ATOM 736 CB GLU A 50 -15.293 -7.660 -19.110 1.00 0.00 C ATOM 737 CG GLU A 50 -15.717 -7.350 -20.535 1.00 0.00 C ATOM 738 CD GLU A 50 -15.727 -5.863 -20.831 1.00 0.00 C ATOM 739 OE1 GLU A 50 -14.961 -5.124 -20.177 1.00 0.00 O ATOM 740 OE2 GLU A 50 -16.498 -5.439 -21.717 1.00 0.00 O ATOM 0 H GLU A 50 -15.963 -10.644 -19.752 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.141 -9.369 -19.721 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -16.131 -7.466 -18.440 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.491 -6.980 -18.823 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.040 -7.850 -21.228 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -16.712 -7.758 -20.711 1.00 0.00 H new ATOM 747 N VAL A 51 -12.876 -9.814 -17.646 1.00 0.00 N ATOM 748 CA VAL A 51 -12.053 -9.992 -16.455 1.00 0.00 C ATOM 749 C VAL A 51 -10.639 -9.468 -16.681 1.00 0.00 C ATOM 750 O VAL A 51 -10.148 -9.447 -17.809 1.00 0.00 O ATOM 751 CB VAL A 51 -11.979 -11.473 -16.040 1.00 0.00 C ATOM 752 CG1 VAL A 51 -13.207 -11.863 -15.232 1.00 0.00 C ATOM 753 CG2 VAL A 51 -11.834 -12.363 -17.266 1.00 0.00 C ATOM 0 H VAL A 51 -12.461 -10.178 -18.504 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.526 -9.422 -15.656 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.100 -11.612 -15.411 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.137 -12.913 -14.948 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.263 -11.247 -14.335 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.103 -11.709 -15.834 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.783 -13.406 -16.954 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.693 -12.222 -17.922 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.922 -12.099 -17.801 1.00 0.00 H new ATOM 763 N GLU A 52 -9.991 -9.046 -15.600 1.00 0.00 N ATOM 764 CA GLU A 52 -8.632 -8.522 -15.681 1.00 0.00 C ATOM 765 C GLU A 52 -7.674 -9.362 -14.842 1.00 0.00 C ATOM 766 O GLU A 52 -7.805 -9.441 -13.620 1.00 0.00 O ATOM 767 CB GLU A 52 -8.596 -7.066 -15.212 1.00 0.00 C ATOM 768 CG GLU A 52 -7.191 -6.497 -15.104 1.00 0.00 C ATOM 769 CD GLU A 52 -7.148 -5.000 -15.346 1.00 0.00 C ATOM 770 OE1 GLU A 52 -7.400 -4.237 -14.391 1.00 0.00 O ATOM 771 OE2 GLU A 52 -6.861 -4.593 -16.492 1.00 0.00 O ATOM 0 H GLU A 52 -10.384 -9.057 -14.659 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.312 -8.570 -16.722 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.174 -6.455 -15.905 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.084 -6.994 -14.240 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.791 -6.713 -14.113 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.544 -6.997 -15.825 1.00 0.00 H new ATOM 778 N PHE A 53 -6.710 -9.990 -15.507 1.00 0.00 N ATOM 779 CA PHE A 53 -5.729 -10.826 -14.824 1.00 0.00 C ATOM 780 C PHE A 53 -4.308 -10.414 -15.198 1.00 0.00 C ATOM 781 O PHE A 53 -4.088 -9.744 -16.208 1.00 0.00 O ATOM 782 CB PHE A 53 -5.953 -12.299 -15.173 1.00 0.00 C ATOM 783 CG PHE A 53 -6.282 -12.529 -16.620 1.00 0.00 C ATOM 784 CD1 PHE A 53 -7.546 -12.244 -17.111 1.00 0.00 C ATOM 785 CD2 PHE A 53 -5.328 -13.030 -17.491 1.00 0.00 C ATOM 786 CE1 PHE A 53 -7.852 -12.456 -18.442 1.00 0.00 C ATOM 787 CE2 PHE A 53 -5.627 -13.243 -18.823 1.00 0.00 C ATOM 788 CZ PHE A 53 -6.891 -12.955 -19.299 1.00 0.00 C ATOM 0 H PHE A 53 -6.587 -9.936 -16.518 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.857 -10.690 -13.750 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.057 -12.865 -14.918 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.763 -12.691 -14.558 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -8.301 -11.852 -16.446 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.338 -13.257 -17.124 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -8.842 -12.232 -18.811 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.874 -13.634 -19.491 1.00 0.00 H new ATOM 0 HZ PHE A 53 -7.128 -13.120 -20.340 1.00 0.00 H new ATOM 798 N THR A 54 -3.346 -10.817 -14.375 1.00 0.00 N ATOM 799 CA THR A 54 -1.946 -10.489 -14.616 1.00 0.00 C ATOM 800 C THR A 54 -1.239 -11.613 -15.364 1.00 0.00 C ATOM 801 O THR A 54 -1.014 -12.692 -14.816 1.00 0.00 O ATOM 802 CB THR A 54 -1.198 -10.215 -13.297 1.00 0.00 C ATOM 803 OG1 THR A 54 -1.956 -9.315 -12.482 1.00 0.00 O ATOM 804 CG2 THR A 54 0.178 -9.626 -13.568 1.00 0.00 C ATOM 0 H THR A 54 -3.510 -11.372 -13.535 1.00 0.00 H new ATOM 0 HA THR A 54 -1.933 -9.586 -15.226 1.00 0.00 H new ATOM 0 HB THR A 54 -1.073 -11.162 -12.772 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.475 -9.147 -11.645 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.687 -9.441 -12.622 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.763 -10.327 -14.164 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.071 -8.688 -14.112 1.00 0.00 H new ATOM 812 N VAL A 55 -0.889 -11.353 -16.620 1.00 0.00 N ATOM 813 CA VAL A 55 -0.205 -12.343 -17.444 1.00 0.00 C ATOM 814 C VAL A 55 1.304 -12.281 -17.237 1.00 0.00 C ATOM 815 O VAL A 55 1.962 -11.333 -17.667 1.00 0.00 O ATOM 816 CB VAL A 55 -0.517 -12.141 -18.938 1.00 0.00 C ATOM 817 CG1 VAL A 55 0.332 -13.072 -19.791 1.00 0.00 C ATOM 818 CG2 VAL A 55 -1.998 -12.360 -19.208 1.00 0.00 C ATOM 0 H VAL A 55 -1.068 -10.465 -17.089 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.571 -13.322 -17.134 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.270 -11.114 -19.207 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.098 -12.915 -20.844 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.388 -12.862 -19.619 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.119 -14.107 -19.522 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.200 -12.213 -20.269 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.273 -13.376 -18.923 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.583 -11.649 -18.625 1.00 0.00 H new ATOM 828 N VAL A 56 1.848 -13.299 -16.577 1.00 0.00 N ATOM 829 CA VAL A 56 3.280 -13.361 -16.315 1.00 0.00 C ATOM 830 C VAL A 56 3.896 -14.618 -16.920 1.00 0.00 C ATOM 831 O VAL A 56 3.283 -15.686 -16.952 1.00 0.00 O ATOM 832 CB VAL A 56 3.576 -13.336 -14.803 1.00 0.00 C ATOM 833 CG1 VAL A 56 3.140 -12.011 -14.196 1.00 0.00 C ATOM 834 CG2 VAL A 56 2.890 -14.502 -14.107 1.00 0.00 C ATOM 0 H VAL A 56 1.318 -14.092 -16.214 1.00 0.00 H new ATOM 0 HA VAL A 56 3.725 -12.481 -16.780 1.00 0.00 H new ATOM 0 HB VAL A 56 4.652 -13.438 -14.659 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.357 -12.011 -13.128 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.681 -11.195 -14.676 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.069 -11.876 -14.349 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.110 -14.469 -13.040 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.813 -14.433 -14.258 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.255 -15.441 -14.524 1.00 0.00 H new ATOM 844 N PRO A 57 5.136 -14.491 -17.414 1.00 0.00 N ATOM 845 CA PRO A 57 5.863 -15.606 -18.027 1.00 0.00 C ATOM 846 C PRO A 57 6.271 -16.663 -17.006 1.00 0.00 C ATOM 847 O PRO A 57 6.895 -17.666 -17.353 1.00 0.00 O ATOM 848 CB PRO A 57 7.101 -14.936 -18.628 1.00 0.00 C ATOM 849 CG PRO A 57 7.301 -13.707 -17.810 1.00 0.00 C ATOM 850 CD PRO A 57 5.926 -13.248 -17.410 1.00 0.00 C ATOM 0 HA PRO A 57 5.253 -16.137 -18.758 1.00 0.00 H new ATOM 0 HB2 PRO A 57 7.970 -15.592 -18.577 1.00 0.00 H new ATOM 0 HB3 PRO A 57 6.948 -14.691 -19.679 1.00 0.00 H new ATOM 0 HG2 PRO A 57 7.913 -13.917 -16.933 1.00 0.00 H new ATOM 0 HG3 PRO A 57 7.818 -12.937 -18.382 1.00 0.00 H new ATOM 0 HD2 PRO A 57 5.930 -12.778 -16.427 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.527 -12.516 -18.112 1.00 0.00 H new ATOM 858 N ASP A 58 5.915 -16.432 -15.748 1.00 0.00 N ATOM 859 CA ASP A 58 6.244 -17.365 -14.676 1.00 0.00 C ATOM 860 C ASP A 58 7.751 -17.426 -14.452 1.00 0.00 C ATOM 861 O ASP A 58 8.516 -16.723 -15.112 1.00 0.00 O ATOM 862 CB ASP A 58 5.708 -18.760 -15.004 1.00 0.00 C ATOM 863 CG ASP A 58 5.234 -19.503 -13.771 1.00 0.00 C ATOM 864 OD1 ASP A 58 4.296 -19.013 -13.107 1.00 0.00 O ATOM 865 OD2 ASP A 58 5.800 -20.574 -13.470 1.00 0.00 O ATOM 0 H ASP A 58 5.398 -15.607 -15.445 1.00 0.00 H new ATOM 0 HA ASP A 58 5.773 -17.009 -13.760 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.883 -18.672 -15.711 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.489 -19.340 -15.496 1.00 0.00 H new ATOM 870 N MET A 59 8.171 -18.269 -13.514 1.00 0.00 N ATOM 871 CA MET A 59 9.588 -18.421 -13.202 1.00 0.00 C ATOM 872 C MET A 59 10.046 -19.856 -13.442 1.00 0.00 C ATOM 873 O MET A 59 10.751 -20.439 -12.617 1.00 0.00 O ATOM 874 CB MET A 59 9.858 -18.022 -11.750 1.00 0.00 C ATOM 875 CG MET A 59 9.791 -16.523 -11.509 1.00 0.00 C ATOM 876 SD MET A 59 11.148 -15.924 -10.483 1.00 0.00 S ATOM 877 CE MET A 59 12.511 -16.008 -11.642 1.00 0.00 C ATOM 0 H MET A 59 7.551 -18.857 -12.957 1.00 0.00 H new ATOM 0 HA MET A 59 10.153 -17.763 -13.862 1.00 0.00 H new ATOM 0 HB2 MET A 59 9.133 -18.518 -11.105 1.00 0.00 H new ATOM 0 HB3 MET A 59 10.844 -18.385 -11.460 1.00 0.00 H new ATOM 0 HG2 MET A 59 9.808 -16.004 -12.467 1.00 0.00 H new ATOM 0 HG3 MET A 59 8.843 -16.278 -11.030 1.00 0.00 H new ATOM 0 HE1 MET A 59 13.396 -15.554 -11.196 1.00 0.00 H new ATOM 0 HE2 MET A 59 12.720 -17.050 -11.883 1.00 0.00 H new ATOM 0 HE3 MET A 59 12.247 -15.471 -12.553 1.00 0.00 H new ATOM 887 N LEU A 60 9.643 -20.419 -14.575 1.00 0.00 N ATOM 888 CA LEU A 60 10.013 -21.787 -14.923 1.00 0.00 C ATOM 889 C LEU A 60 10.515 -21.866 -16.361 1.00 0.00 C ATOM 890 O LEU A 60 11.618 -22.349 -16.619 1.00 0.00 O ATOM 891 CB LEU A 60 8.818 -22.723 -14.736 1.00 0.00 C ATOM 892 CG LEU A 60 8.578 -23.230 -13.314 1.00 0.00 C ATOM 893 CD1 LEU A 60 7.201 -23.865 -13.198 1.00 0.00 C ATOM 894 CD2 LEU A 60 9.661 -24.221 -12.911 1.00 0.00 C ATOM 0 H LEU A 60 9.060 -19.950 -15.269 1.00 0.00 H new ATOM 0 HA LEU A 60 10.819 -22.099 -14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.920 -22.204 -15.072 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.951 -23.585 -15.390 1.00 0.00 H new ATOM 0 HG LEU A 60 8.621 -22.379 -12.634 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.049 -24.220 -12.179 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.438 -23.126 -13.443 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.128 -24.705 -13.889 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.474 -24.571 -11.896 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.651 -25.069 -13.595 1.00 0.00 H new ATOM 0 HD23 LEU A 60 10.635 -23.733 -12.953 1.00 0.00 H new ATOM 906 N SER A 61 9.700 -21.386 -17.295 1.00 0.00 N ATOM 907 CA SER A 61 10.060 -21.404 -18.708 1.00 0.00 C ATOM 908 C SER A 61 9.410 -20.240 -19.449 1.00 0.00 C ATOM 909 O SER A 61 8.641 -19.473 -18.870 1.00 0.00 O ATOM 910 CB SER A 61 9.640 -22.729 -19.346 1.00 0.00 C ATOM 911 OG SER A 61 8.237 -22.777 -19.545 1.00 0.00 O ATOM 0 H SER A 61 8.785 -20.980 -17.098 1.00 0.00 H new ATOM 0 HA SER A 61 11.142 -21.300 -18.783 1.00 0.00 H new ATOM 0 HB2 SER A 61 10.150 -22.854 -20.301 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.949 -23.557 -18.708 1.00 0.00 H new ATOM 0 HG SER A 61 7.994 -23.633 -19.956 1.00 0.00 H new ATOM 917 N ALA A 62 9.725 -20.115 -20.734 1.00 0.00 N ATOM 918 CA ALA A 62 9.171 -19.046 -21.556 1.00 0.00 C ATOM 919 C ALA A 62 7.978 -19.540 -22.367 1.00 0.00 C ATOM 920 O ALA A 62 7.897 -19.306 -23.572 1.00 0.00 O ATOM 921 CB ALA A 62 10.241 -18.481 -22.478 1.00 0.00 C ATOM 0 H ALA A 62 10.361 -20.741 -21.228 1.00 0.00 H new ATOM 0 HA ALA A 62 8.823 -18.254 -20.893 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.813 -17.684 -23.086 1.00 0.00 H new ATOM 0 HB2 ALA A 62 11.062 -18.082 -21.882 1.00 0.00 H new ATOM 0 HB3 ALA A 62 10.616 -19.272 -23.128 1.00 0.00 H new ATOM 927 N GLN A 63 7.056 -20.224 -21.698 1.00 0.00 N ATOM 928 CA GLN A 63 5.868 -20.752 -22.358 1.00 0.00 C ATOM 929 C GLN A 63 4.828 -21.195 -21.334 1.00 0.00 C ATOM 930 O GLN A 63 4.076 -22.142 -21.569 1.00 0.00 O ATOM 931 CB GLN A 63 6.242 -21.926 -23.264 1.00 0.00 C ATOM 932 CG GLN A 63 5.183 -22.253 -24.305 1.00 0.00 C ATOM 933 CD GLN A 63 5.485 -23.530 -25.064 1.00 0.00 C ATOM 934 OE1 GLN A 63 6.552 -23.673 -25.661 1.00 0.00 O ATOM 935 NE2 GLN A 63 4.544 -24.466 -25.045 1.00 0.00 N ATOM 0 H GLN A 63 7.109 -20.426 -20.700 1.00 0.00 H new ATOM 0 HA GLN A 63 5.437 -19.957 -22.966 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.180 -21.699 -23.771 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.418 -22.808 -22.648 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.214 -22.347 -23.815 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.105 -21.426 -25.010 1.00 0.00 H new ATOM 0 HE21 GLN A 63 3.674 -24.305 -24.537 1.00 0.00 H new ATOM 0 HE22 GLN A 63 4.691 -25.347 -25.538 1.00 0.00 H new ATOM 944 N ARG A 64 4.791 -20.505 -20.199 1.00 0.00 N ATOM 945 CA ARG A 64 3.844 -20.829 -19.139 1.00 0.00 C ATOM 946 C ARG A 64 3.210 -19.562 -18.571 1.00 0.00 C ATOM 947 O ARG A 64 3.902 -18.694 -18.041 1.00 0.00 O ATOM 948 CB ARG A 64 4.542 -21.608 -18.023 1.00 0.00 C ATOM 949 CG ARG A 64 3.650 -22.639 -17.350 1.00 0.00 C ATOM 950 CD ARG A 64 3.005 -22.081 -16.091 1.00 0.00 C ATOM 951 NE ARG A 64 1.547 -22.079 -16.179 1.00 0.00 N ATOM 952 CZ ARG A 64 0.797 -23.157 -15.981 1.00 0.00 C ATOM 953 NH1 ARG A 64 1.365 -24.318 -15.685 1.00 0.00 N ATOM 954 NH2 ARG A 64 -0.524 -23.075 -16.078 1.00 0.00 N ATOM 0 H ARG A 64 5.406 -19.718 -19.990 1.00 0.00 H new ATOM 0 HA ARG A 64 3.056 -21.449 -19.567 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.417 -22.111 -18.435 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.902 -20.905 -17.271 1.00 0.00 H new ATOM 0 HG2 ARG A 64 2.875 -22.960 -18.046 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.238 -23.522 -17.098 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.316 -22.674 -15.231 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.360 -21.064 -15.922 1.00 0.00 H new ATOM 0 HE ARG A 64 1.079 -21.201 -16.405 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.380 -24.384 -15.609 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.787 -25.145 -15.533 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -0.964 -22.183 -16.305 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -1.099 -23.904 -15.926 1.00 0.00 H new ATOM 968 N ASN A 65 1.889 -19.465 -18.686 1.00 0.00 N ATOM 969 CA ASN A 65 1.162 -18.304 -18.185 1.00 0.00 C ATOM 970 C ASN A 65 -0.037 -18.735 -17.345 1.00 0.00 C ATOM 971 O ASN A 65 -0.631 -19.787 -17.584 1.00 0.00 O ATOM 972 CB ASN A 65 0.695 -17.427 -19.349 1.00 0.00 C ATOM 973 CG ASN A 65 1.664 -17.451 -20.515 1.00 0.00 C ATOM 974 OD1 ASN A 65 2.869 -17.628 -20.332 1.00 0.00 O ATOM 975 ND2 ASN A 65 1.141 -17.271 -21.722 1.00 0.00 N ATOM 0 H ASN A 65 1.301 -20.176 -19.121 1.00 0.00 H new ATOM 0 HA ASN A 65 1.838 -17.727 -17.553 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.284 -17.767 -19.687 1.00 0.00 H new ATOM 0 HB3 ASN A 65 0.574 -16.401 -19.002 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.744 -17.276 -22.545 1.00 0.00 H new ATOM 0 HD22 ASN A 65 0.137 -17.128 -21.826 1.00 0.00 H new ATOM 982 N HIS A 66 -0.388 -17.913 -16.361 1.00 0.00 N ATOM 983 CA HIS A 66 -1.517 -18.208 -15.486 1.00 0.00 C ATOM 984 C HIS A 66 -2.178 -16.921 -14.999 1.00 0.00 C ATOM 985 O HIS A 66 -1.498 -15.954 -14.658 1.00 0.00 O ATOM 986 CB HIS A 66 -1.059 -19.043 -14.290 1.00 0.00 C ATOM 987 CG HIS A 66 -0.183 -18.293 -13.335 1.00 0.00 C ATOM 988 ND1 HIS A 66 0.540 -17.160 -13.501 1.00 0.00 N flip ATOM 989 CD2 HIS A 66 0.028 -18.693 -12.033 1.00 0.00 C flip ATOM 990 CE1 HIS A 66 1.167 -16.900 -12.307 1.00 0.00 C flip ATOM 991 NE2 HIS A 66 0.841 -17.839 -11.438 1.00 0.00 N flip ATOM 0 H HIS A 66 0.093 -17.038 -16.150 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.249 -18.778 -16.059 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -1.936 -19.408 -13.755 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -0.520 -19.918 -14.654 1.00 0.00 H new ATOM 0 HD1 HIS A 66 0.606 -16.604 -14.353 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.404 -19.568 -11.571 1.00 0.00 H new ATOM 0 HE1 HIS A 66 1.821 -16.063 -12.111 1.00 0.00 H new ATOM 999 N ALA A 67 -3.506 -16.918 -14.971 1.00 0.00 N ATOM 1000 CA ALA A 67 -4.258 -15.751 -14.525 1.00 0.00 C ATOM 1001 C ALA A 67 -4.438 -15.760 -13.010 1.00 0.00 C ATOM 1002 O ALA A 67 -4.954 -16.723 -12.443 1.00 0.00 O ATOM 1003 CB ALA A 67 -5.611 -15.699 -15.219 1.00 0.00 C ATOM 0 H ALA A 67 -4.084 -17.710 -15.252 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.690 -14.859 -14.792 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.162 -14.823 -14.877 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.465 -15.637 -16.297 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.177 -16.600 -14.981 1.00 0.00 H new ATOM 1009 N ILE A 68 -4.008 -14.683 -12.362 1.00 0.00 N ATOM 1010 CA ILE A 68 -4.122 -14.567 -10.914 1.00 0.00 C ATOM 1011 C ILE A 68 -4.973 -13.363 -10.524 1.00 0.00 C ATOM 1012 O ILE A 68 -5.241 -12.487 -11.346 1.00 0.00 O ATOM 1013 CB ILE A 68 -2.739 -14.442 -10.248 1.00 0.00 C ATOM 1014 CG1 ILE A 68 -1.964 -13.267 -10.849 1.00 0.00 C ATOM 1015 CG2 ILE A 68 -1.956 -15.736 -10.407 1.00 0.00 C ATOM 1016 CD1 ILE A 68 -1.765 -12.119 -9.884 1.00 0.00 C ATOM 0 H ILE A 68 -3.577 -13.878 -12.817 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.604 -15.479 -10.562 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.880 -14.254 -9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.990 -13.620 -11.188 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.495 -12.904 -11.729 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.981 -15.632 -9.931 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.504 -16.553 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.821 -15.952 -11.467 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.209 -11.322 -10.377 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.736 -11.740 -9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.207 -12.467 -9.015 1.00 0.00 H new ATOM 1028 N ARG A 69 -5.392 -13.325 -9.263 1.00 0.00 N ATOM 1029 CA ARG A 69 -6.212 -12.228 -8.764 1.00 0.00 C ATOM 1030 C ARG A 69 -7.164 -11.725 -9.844 1.00 0.00 C ATOM 1031 O ARG A 69 -6.970 -10.645 -10.403 1.00 0.00 O ATOM 1032 CB ARG A 69 -5.324 -11.081 -8.277 1.00 0.00 C ATOM 1033 CG ARG A 69 -4.114 -11.542 -7.482 1.00 0.00 C ATOM 1034 CD ARG A 69 -4.421 -11.616 -5.994 1.00 0.00 C ATOM 1035 NE ARG A 69 -3.566 -10.726 -5.214 1.00 0.00 N ATOM 1036 CZ ARG A 69 -3.789 -10.421 -3.941 1.00 0.00 C ATOM 1037 NH1 ARG A 69 -4.835 -10.933 -3.307 1.00 0.00 N ATOM 1038 NH2 ARG A 69 -2.966 -9.603 -3.298 1.00 0.00 N ATOM 0 H ARG A 69 -5.177 -14.041 -8.569 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.804 -12.601 -7.928 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -4.984 -10.505 -9.138 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -5.920 -10.409 -7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -3.795 -12.522 -7.838 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -3.284 -10.856 -7.650 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.466 -11.354 -5.826 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.289 -12.641 -5.647 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.752 -10.316 -5.672 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.470 -11.563 -3.797 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.004 -10.697 -2.329 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.160 -9.207 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.139 -9.370 -2.320 1.00 0.00 H new ATOM 1052 N ILE A 70 -8.193 -12.514 -10.133 1.00 0.00 N ATOM 1053 CA ILE A 70 -9.176 -12.149 -11.146 1.00 0.00 C ATOM 1054 C ILE A 70 -10.025 -10.969 -10.687 1.00 0.00 C ATOM 1055 O ILE A 70 -10.615 -10.997 -9.606 1.00 0.00 O ATOM 1056 CB ILE A 70 -10.101 -13.332 -11.485 1.00 0.00 C ATOM 1057 CG1 ILE A 70 -9.353 -14.368 -12.326 1.00 0.00 C ATOM 1058 CG2 ILE A 70 -11.340 -12.841 -12.219 1.00 0.00 C ATOM 1059 CD1 ILE A 70 -10.175 -15.599 -12.640 1.00 0.00 C ATOM 0 H ILE A 70 -8.368 -13.411 -9.680 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.619 -11.867 -12.040 1.00 0.00 H new ATOM 0 HB ILE A 70 -10.416 -13.806 -10.555 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.036 -13.905 -13.260 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.449 -14.670 -11.797 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.985 -13.689 -12.452 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -11.881 -12.136 -11.588 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -11.043 -12.346 -13.144 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -9.581 -16.290 -13.239 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.471 -16.086 -11.711 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.066 -15.309 -13.197 1.00 0.00 H new ATOM 1071 N LYS A 71 -10.085 -9.932 -11.516 1.00 0.00 N ATOM 1072 CA LYS A 71 -10.865 -8.742 -11.198 1.00 0.00 C ATOM 1073 C LYS A 71 -11.821 -8.398 -12.336 1.00 0.00 C ATOM 1074 O LYS A 71 -11.395 -8.129 -13.459 1.00 0.00 O ATOM 1075 CB LYS A 71 -9.937 -7.557 -10.922 1.00 0.00 C ATOM 1076 CG LYS A 71 -10.569 -6.476 -10.062 1.00 0.00 C ATOM 1077 CD LYS A 71 -9.846 -5.149 -10.214 1.00 0.00 C ATOM 1078 CE LYS A 71 -10.826 -3.995 -10.369 1.00 0.00 C ATOM 1079 NZ LYS A 71 -11.137 -3.353 -9.061 1.00 0.00 N ATOM 0 H LYS A 71 -9.602 -9.892 -12.414 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.452 -8.952 -10.304 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.035 -7.920 -10.430 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.628 -7.120 -11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.616 -6.355 -10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.550 -6.784 -9.017 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.213 -4.976 -9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.189 -5.189 -11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.408 -3.252 -11.048 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.747 -4.359 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.808 -2.572 -9.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.559 -4.056 -8.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.261 -2.983 -8.639 1.00 0.00 H new ATOM 1093 N LYS A 72 -13.116 -8.407 -12.038 1.00 0.00 N ATOM 1094 CA LYS A 72 -14.133 -8.093 -13.034 1.00 0.00 C ATOM 1095 C LYS A 72 -13.990 -6.656 -13.524 1.00 0.00 C ATOM 1096 O LYS A 72 -13.621 -5.763 -12.760 1.00 0.00 O ATOM 1097 CB LYS A 72 -15.532 -8.308 -12.451 1.00 0.00 C ATOM 1098 CG LYS A 72 -16.496 -8.978 -13.413 1.00 0.00 C ATOM 1099 CD LYS A 72 -17.860 -9.191 -12.778 1.00 0.00 C ATOM 1100 CE LYS A 72 -18.477 -10.512 -13.212 1.00 0.00 C ATOM 1101 NZ LYS A 72 -19.735 -10.311 -13.983 1.00 0.00 N ATOM 0 H LYS A 72 -13.486 -8.629 -11.114 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.993 -8.763 -13.882 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -15.451 -8.915 -11.549 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -15.943 -7.344 -12.150 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -16.602 -8.366 -14.308 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -16.087 -9.938 -13.730 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.764 -9.172 -11.692 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -18.523 -8.371 -13.053 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -17.762 -11.064 -13.822 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -18.684 -11.122 -12.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -20.220 -11.223 -14.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -20.355 -9.652 -13.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -19.509 -9.917 -14.919 1.00 0.00 H new ATOM 1115 N LEU A 73 -14.287 -6.439 -14.801 1.00 0.00 N ATOM 1116 CA LEU A 73 -14.193 -5.108 -15.392 1.00 0.00 C ATOM 1117 C LEU A 73 -15.569 -4.598 -15.807 1.00 0.00 C ATOM 1118 O LEU A 73 -16.452 -5.365 -16.192 1.00 0.00 O ATOM 1119 CB LEU A 73 -13.259 -5.132 -16.603 1.00 0.00 C ATOM 1120 CG LEU A 73 -11.851 -5.675 -16.355 1.00 0.00 C ATOM 1121 CD1 LEU A 73 -11.307 -6.341 -17.610 1.00 0.00 C ATOM 1122 CD2 LEU A 73 -10.923 -4.561 -15.895 1.00 0.00 C ATOM 0 H LEU A 73 -14.595 -7.167 -15.446 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.787 -4.431 -14.640 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -13.726 -5.732 -17.384 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -13.172 -4.117 -16.990 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.905 -6.424 -15.565 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.304 -6.721 -17.415 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.959 -7.167 -17.896 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.267 -5.613 -18.420 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.926 -4.966 -15.723 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.874 -3.788 -16.662 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.304 -4.129 -14.969 1.00 0.00 H new ATOM 1134 N PRO A 74 -15.757 -3.273 -15.729 1.00 0.00 N ATOM 1135 CA PRO A 74 -17.023 -2.630 -16.095 1.00 0.00 C ATOM 1136 C PRO A 74 -17.285 -2.678 -17.596 1.00 0.00 C ATOM 1137 O PRO A 74 -16.354 -2.648 -18.401 1.00 0.00 O ATOM 1138 CB PRO A 74 -16.833 -1.183 -15.631 1.00 0.00 C ATOM 1139 CG PRO A 74 -15.359 -0.973 -15.641 1.00 0.00 C ATOM 1140 CD PRO A 74 -14.748 -2.299 -15.279 1.00 0.00 C ATOM 0 HA PRO A 74 -17.879 -3.129 -15.641 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -17.337 -0.484 -16.298 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -17.248 -1.029 -14.635 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -15.019 -0.642 -16.622 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.070 -0.202 -14.926 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.792 -2.451 -15.779 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.563 -2.377 -14.208 1.00 0.00 H new ATOM 1148 N LYS A 75 -18.558 -2.752 -17.968 1.00 0.00 N ATOM 1149 CA LYS A 75 -18.944 -2.803 -19.373 1.00 0.00 C ATOM 1150 C LYS A 75 -18.421 -1.583 -20.125 1.00 0.00 C ATOM 1151 O LYS A 75 -18.404 -0.474 -19.593 1.00 0.00 O ATOM 1152 CB LYS A 75 -20.467 -2.880 -19.503 1.00 0.00 C ATOM 1153 CG LYS A 75 -20.968 -4.226 -19.998 1.00 0.00 C ATOM 1154 CD LYS A 75 -22.451 -4.405 -19.722 1.00 0.00 C ATOM 1155 CE LYS A 75 -22.769 -5.826 -19.282 1.00 0.00 C ATOM 1156 NZ LYS A 75 -23.228 -5.879 -17.866 1.00 0.00 N ATOM 0 H LYS A 75 -19.341 -2.778 -17.315 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.502 -3.697 -19.813 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -20.917 -2.669 -18.533 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -20.805 -2.102 -20.188 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -20.783 -4.313 -21.069 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -20.408 -5.025 -19.512 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -22.765 -3.705 -18.948 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -23.021 -4.165 -20.620 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -23.540 -6.243 -19.930 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -21.883 -6.450 -19.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -23.435 -6.864 -17.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -22.482 -5.505 -17.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -24.088 -5.305 -17.758 1.00 0.00 H new ATOM 1170 N GLY A 76 -17.995 -1.797 -21.367 1.00 0.00 N ATOM 1171 CA GLY A 76 -17.478 -0.706 -22.172 1.00 0.00 C ATOM 1172 C GLY A 76 -15.975 -0.780 -22.353 1.00 0.00 C ATOM 1173 O GLY A 76 -15.453 -0.451 -23.418 1.00 0.00 O ATOM 0 H GLY A 76 -17.999 -2.706 -21.829 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.960 -0.720 -23.150 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.738 0.243 -21.702 1.00 0.00 H new ATOM 1177 N THR A 77 -15.275 -1.213 -21.308 1.00 0.00 N ATOM 1178 CA THR A 77 -13.823 -1.326 -21.356 1.00 0.00 C ATOM 1179 C THR A 77 -13.378 -2.208 -22.517 1.00 0.00 C ATOM 1180 O THR A 77 -12.749 -1.736 -23.463 1.00 0.00 O ATOM 1181 CB THR A 77 -13.262 -1.904 -20.043 1.00 0.00 C ATOM 1182 OG1 THR A 77 -13.642 -1.073 -18.940 1.00 0.00 O ATOM 1183 CG2 THR A 77 -11.745 -2.011 -20.104 1.00 0.00 C ATOM 0 H THR A 77 -15.691 -1.491 -20.419 1.00 0.00 H new ATOM 0 HA THR A 77 -13.432 -0.319 -21.498 1.00 0.00 H new ATOM 0 HB THR A 77 -13.676 -2.903 -19.905 1.00 0.00 H new ATOM 0 HG1 THR A 77 -14.517 -1.358 -18.602 1.00 0.00 H new ATOM 0 HG21 THR A 77 -11.371 -2.422 -19.166 1.00 0.00 H new ATOM 0 HG22 THR A 77 -11.459 -2.667 -20.927 1.00 0.00 H new ATOM 0 HG23 THR A 77 -11.317 -1.021 -20.263 1.00 0.00 H new ATOM 1191 N VAL A 78 -13.710 -3.493 -22.439 1.00 0.00 N ATOM 1192 CA VAL A 78 -13.346 -4.442 -23.485 1.00 0.00 C ATOM 1193 C VAL A 78 -14.520 -4.705 -24.421 1.00 0.00 C ATOM 1194 O VAL A 78 -15.678 -4.512 -24.050 1.00 0.00 O ATOM 1195 CB VAL A 78 -12.870 -5.779 -22.888 1.00 0.00 C ATOM 1196 CG1 VAL A 78 -12.262 -6.660 -23.969 1.00 0.00 C ATOM 1197 CG2 VAL A 78 -11.874 -5.537 -21.764 1.00 0.00 C ATOM 0 H VAL A 78 -14.230 -3.901 -21.662 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.529 -3.993 -24.050 1.00 0.00 H new ATOM 0 HB VAL A 78 -13.733 -6.298 -22.472 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.931 -7.601 -23.528 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.009 -6.862 -24.737 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.410 -6.150 -24.417 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.549 -6.493 -21.354 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.011 -4.996 -22.153 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.348 -4.948 -20.979 1.00 0.00 H new ATOM 1207 N SER A 79 -14.213 -5.147 -25.636 1.00 0.00 N ATOM 1208 CA SER A 79 -15.243 -5.434 -26.628 1.00 0.00 C ATOM 1209 C SER A 79 -14.619 -5.749 -27.984 1.00 0.00 C ATOM 1210 O SER A 79 -13.569 -5.212 -28.337 1.00 0.00 O ATOM 1211 CB SER A 79 -16.200 -4.247 -26.758 1.00 0.00 C ATOM 1212 OG SER A 79 -17.399 -4.478 -26.039 1.00 0.00 O ATOM 0 H SER A 79 -13.260 -5.314 -25.957 1.00 0.00 H new ATOM 0 HA SER A 79 -15.802 -6.308 -26.293 1.00 0.00 H new ATOM 0 HB2 SER A 79 -15.717 -3.344 -26.385 1.00 0.00 H new ATOM 0 HB3 SER A 79 -16.430 -4.075 -27.809 1.00 0.00 H new ATOM 0 HG SER A 79 -17.198 -4.555 -25.083 1.00 0.00 H new ATOM 1218 N PHE A 80 -15.273 -6.624 -28.740 1.00 0.00 N ATOM 1219 CA PHE A 80 -14.783 -7.013 -30.057 1.00 0.00 C ATOM 1220 C PHE A 80 -15.723 -8.021 -30.712 1.00 0.00 C ATOM 1221 O PHE A 80 -15.936 -9.117 -30.192 1.00 0.00 O ATOM 1222 CB PHE A 80 -13.377 -7.607 -29.947 1.00 0.00 C ATOM 1223 CG PHE A 80 -13.299 -8.795 -29.033 1.00 0.00 C ATOM 1224 CD1 PHE A 80 -13.135 -8.626 -27.667 1.00 0.00 C ATOM 1225 CD2 PHE A 80 -13.388 -10.082 -29.539 1.00 0.00 C ATOM 1226 CE1 PHE A 80 -13.063 -9.718 -26.823 1.00 0.00 C ATOM 1227 CE2 PHE A 80 -13.317 -11.178 -28.699 1.00 0.00 C ATOM 1228 CZ PHE A 80 -13.153 -10.996 -27.340 1.00 0.00 C ATOM 0 H PHE A 80 -16.144 -7.077 -28.463 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.745 -6.120 -30.681 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -13.036 -7.900 -30.940 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.693 -6.838 -29.589 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.063 -7.629 -27.257 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -13.514 -10.231 -30.601 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -12.937 -9.572 -25.760 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -13.390 -12.176 -29.106 1.00 0.00 H new ATOM 0 HZ PHE A 80 -13.095 -11.851 -26.683 1.00 0.00 H new ATOM 1238 N HIS A 81 -16.285 -7.642 -31.856 1.00 0.00 N ATOM 1239 CA HIS A 81 -17.202 -8.513 -32.582 1.00 0.00 C ATOM 1240 C HIS A 81 -18.352 -8.961 -31.684 1.00 0.00 C ATOM 1241 O HIS A 81 -18.235 -9.947 -30.956 1.00 0.00 O ATOM 1242 CB HIS A 81 -16.459 -9.733 -33.125 1.00 0.00 C ATOM 1243 CG HIS A 81 -16.426 -9.797 -34.621 1.00 0.00 C ATOM 1244 ND1 HIS A 81 -16.571 -10.973 -35.328 1.00 0.00 N ATOM 1245 CD2 HIS A 81 -16.266 -8.822 -35.546 1.00 0.00 C ATOM 1246 CE1 HIS A 81 -16.499 -10.718 -36.622 1.00 0.00 C ATOM 1247 NE2 HIS A 81 -16.315 -9.420 -36.781 1.00 0.00 N ATOM 0 H HIS A 81 -16.121 -6.738 -32.300 1.00 0.00 H new ATOM 0 HA HIS A 81 -17.615 -7.948 -33.417 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -15.437 -9.723 -32.747 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -16.932 -10.637 -32.741 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -16.126 -7.769 -35.349 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.577 -11.447 -37.415 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -16.224 -8.940 -37.676 1.00 0.00 H new ATOM 1255 N SER A 82 -19.460 -8.229 -31.740 1.00 0.00 N ATOM 1256 CA SER A 82 -20.629 -8.549 -30.929 1.00 0.00 C ATOM 1257 C SER A 82 -21.906 -8.047 -31.594 1.00 0.00 C ATOM 1258 O SER A 82 -22.328 -6.911 -31.377 1.00 0.00 O ATOM 1259 CB SER A 82 -20.491 -7.934 -29.534 1.00 0.00 C ATOM 1260 OG SER A 82 -19.310 -8.383 -28.893 1.00 0.00 O ATOM 0 H SER A 82 -19.573 -7.411 -32.338 1.00 0.00 H new ATOM 0 HA SER A 82 -20.691 -9.633 -30.837 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.475 -6.847 -29.612 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.359 -8.197 -28.930 1.00 0.00 H new ATOM 0 HG SER A 82 -19.244 -7.975 -28.005 1.00 0.00 H new ATOM 1266 N HIS A 83 -22.518 -8.902 -32.407 1.00 0.00 N ATOM 1267 CA HIS A 83 -23.748 -8.547 -33.106 1.00 0.00 C ATOM 1268 C HIS A 83 -24.971 -8.898 -32.264 1.00 0.00 C ATOM 1269 O HIS A 83 -25.254 -10.071 -32.021 1.00 0.00 O ATOM 1270 CB HIS A 83 -23.820 -9.264 -34.454 1.00 0.00 C ATOM 1271 CG HIS A 83 -23.500 -8.380 -35.620 1.00 0.00 C ATOM 1272 ND1 HIS A 83 -24.302 -7.328 -36.010 1.00 0.00 N ATOM 1273 CD2 HIS A 83 -22.457 -8.395 -36.483 1.00 0.00 C ATOM 1274 CE1 HIS A 83 -23.768 -6.736 -37.062 1.00 0.00 C ATOM 1275 NE2 HIS A 83 -22.647 -7.363 -37.369 1.00 0.00 N ATOM 0 H HIS A 83 -22.182 -9.846 -32.598 1.00 0.00 H new ATOM 0 HA HIS A 83 -23.742 -7.470 -33.276 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -23.128 -10.106 -34.446 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -24.821 -9.676 -34.584 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -21.630 -9.089 -36.476 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -24.178 -5.884 -37.583 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -22.024 -7.120 -38.139 1.00 0.00 H new ATOM 1283 N SER A 84 -25.693 -7.873 -31.822 1.00 0.00 N ATOM 1284 CA SER A 84 -26.884 -8.073 -31.003 1.00 0.00 C ATOM 1285 C SER A 84 -27.782 -9.150 -31.605 1.00 0.00 C ATOM 1286 O SER A 84 -28.242 -9.027 -32.739 1.00 0.00 O ATOM 1287 CB SER A 84 -27.661 -6.763 -30.867 1.00 0.00 C ATOM 1288 OG SER A 84 -27.964 -6.215 -32.138 1.00 0.00 O ATOM 0 H SER A 84 -25.474 -6.896 -32.017 1.00 0.00 H new ATOM 0 HA SER A 84 -26.564 -8.402 -30.014 1.00 0.00 H new ATOM 0 HB2 SER A 84 -28.584 -6.940 -30.314 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.076 -6.048 -30.289 1.00 0.00 H new ATOM 0 HG SER A 84 -28.125 -6.940 -32.777 1.00 0.00 H new ATOM 1294 N GLY A 85 -28.026 -10.206 -30.835 1.00 0.00 N ATOM 1295 CA GLY A 85 -28.868 -11.290 -31.308 1.00 0.00 C ATOM 1296 C GLY A 85 -28.639 -12.578 -30.543 1.00 0.00 C ATOM 1297 O GLY A 85 -28.092 -12.581 -29.440 1.00 0.00 O ATOM 0 H GLY A 85 -27.656 -10.330 -29.893 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -29.915 -10.999 -31.218 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -28.674 -11.461 -32.367 1.00 0.00 H new ATOM 1301 N PRO A 86 -29.067 -13.705 -31.132 1.00 0.00 N ATOM 1302 CA PRO A 86 -28.917 -15.026 -30.515 1.00 0.00 C ATOM 1303 C PRO A 86 -27.463 -15.484 -30.471 1.00 0.00 C ATOM 1304 O PRO A 86 -26.827 -15.663 -31.509 1.00 0.00 O ATOM 1305 CB PRO A 86 -29.738 -15.939 -31.429 1.00 0.00 C ATOM 1306 CG PRO A 86 -29.743 -15.248 -32.749 1.00 0.00 C ATOM 1307 CD PRO A 86 -29.728 -13.775 -32.446 1.00 0.00 C ATOM 0 HA PRO A 86 -29.247 -15.031 -29.476 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -29.291 -16.931 -31.503 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -30.751 -16.073 -31.048 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.874 -15.533 -33.342 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -30.626 -15.518 -33.328 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.179 -13.214 -33.203 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -30.736 -13.361 -32.412 1.00 0.00 H new ATOM 1315 N SER A 87 -26.944 -15.674 -29.262 1.00 0.00 N ATOM 1316 CA SER A 87 -25.564 -16.108 -29.083 1.00 0.00 C ATOM 1317 C SER A 87 -25.393 -16.843 -27.757 1.00 0.00 C ATOM 1318 O SER A 87 -25.186 -16.224 -26.714 1.00 0.00 O ATOM 1319 CB SER A 87 -24.617 -14.907 -29.139 1.00 0.00 C ATOM 1320 OG SER A 87 -23.343 -15.285 -29.630 1.00 0.00 O ATOM 0 H SER A 87 -27.458 -15.534 -28.392 1.00 0.00 H new ATOM 0 HA SER A 87 -25.317 -16.794 -29.893 1.00 0.00 H new ATOM 0 HB2 SER A 87 -25.042 -14.134 -29.779 1.00 0.00 H new ATOM 0 HB3 SER A 87 -24.513 -14.475 -28.144 1.00 0.00 H new ATOM 0 HG SER A 87 -22.757 -14.500 -29.658 1.00 0.00 H new ATOM 1326 N SER A 88 -25.482 -18.168 -27.806 1.00 0.00 N ATOM 1327 CA SER A 88 -25.342 -18.989 -26.609 1.00 0.00 C ATOM 1328 C SER A 88 -25.034 -20.437 -26.977 1.00 0.00 C ATOM 1329 O SER A 88 -24.097 -21.037 -26.452 1.00 0.00 O ATOM 1330 CB SER A 88 -26.619 -18.925 -25.769 1.00 0.00 C ATOM 1331 OG SER A 88 -26.450 -19.596 -24.532 1.00 0.00 O ATOM 0 H SER A 88 -25.650 -18.696 -28.662 1.00 0.00 H new ATOM 0 HA SER A 88 -24.511 -18.596 -26.024 1.00 0.00 H new ATOM 0 HB2 SER A 88 -26.887 -17.884 -25.588 1.00 0.00 H new ATOM 0 HB3 SER A 88 -27.444 -19.375 -26.321 1.00 0.00 H new ATOM 0 HG SER A 88 -27.279 -19.539 -24.013 1.00 0.00 H new ATOM 1337 N GLY A 89 -25.831 -20.994 -27.884 1.00 0.00 N ATOM 1338 CA GLY A 89 -25.629 -22.367 -28.307 1.00 0.00 C ATOM 1339 C GLY A 89 -26.688 -22.834 -29.286 1.00 0.00 C ATOM 1340 O GLY A 89 -26.968 -22.159 -30.276 1.00 0.00 O ATOM 0 H GLY A 89 -26.613 -20.518 -28.333 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -24.646 -22.461 -28.768 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -25.635 -23.018 -27.433 1.00 0.00 H new TER 1344 GLY A 89