Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.753 N/A LEU 7.A N PRO 4.A O no hydrogen 2.947 N/A ARG 8.A N GLU 5.A O no hydrogen 2.856 N/A ARG 8.A NE GLU 3.A O no hydrogen 2.871 N/A ARG 8.A NH1 TYR 56.A O no hydrogen 2.906 N/A ARG 8.A NH2 GLU 3.A O no hydrogen 3.252 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 2.895 N/A LEU 10.A N VAL 54.A O no hydrogen 2.835 N/A PHE 11.A N.A LYS 81.A O no hydrogen 2.789 N/A PHE 11.A N.B LYS 81.A O no hydrogen 2.818 N/A ILE 12.A N GLY 52.A O no hydrogen 2.813 N/A GLY 13.A N GLU 79.A O no hydrogen 2.913 N/A LEU 15.A N GLY 50.A O no hydrogen 2.910 N/A GLU 18.A N SER 16.A OG no hydrogen 3.085 N/A THR 19.A N SER 16.A O no hydrogen 2.982 N/A THR 19.A OG1 SER 16.A O no hydrogen 3.487 N/A THR 19.A OG1 ASP 74.A OD2 no hydrogen 2.527 N/A THR 20.A N SER 23.A OG no hydrogen 2.976 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 3.476 N/A SER 23.A N THR 20.A OG1 no hydrogen 3.037 N/A SER 23.A OG THR 20.A O no hydrogen 3.442 N/A SER 23.A OG ASP 74.A OD2 no hydrogen 2.785 N/A LEU 24.A N THR 20.A O no hydrogen 2.893 N/A ARG 25.A N ASP 21.A O no hydrogen 3.024 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 3.012 N/A ARG 25.A NH1 LEU 34.A O no hydrogen 2.972 N/A ARG 25.A NH2 LEU 34.A O no hydrogen 3.409 N/A SER 26.A N GLU 22.A O no hydrogen 2.951 N/A SER 26.A OG GLU 22.A O no hydrogen 3.207 N/A HIS 27.A N SER 23.A O no hydrogen 3.121 N/A HIS 27.A NE2 HIS 71.A ND1 no hydrogen 2.945 N/A PHE 28.A N LEU 24.A O no hydrogen 3.046 N/A GLU 29.A N ARG 25.A O no hydrogen 2.840 N/A GLN 30.A N HIS 27.A O no hydrogen 3.310 N/A GLN 30.A NE2 HIS 27.A O no hydrogen 3.099 N/A TRP 31.A N PHE 28.A O no hydrogen 3.247 N/A THR 33.A N GLU 61.A OE2 no hydrogen 2.980 N/A THR 35.A N THR 55.A O no hydrogen 2.760 N/A THR 35.A OG1 THR 55.A O no hydrogen 3.325 N/A CYS 37.A N ASP 36.A OD1 no hydrogen 3.007 N/A CYS 37.A SG ASP 21.A O no hydrogen 3.549 N/A VAL 38.A N.A PHE 53.A O.A no hydrogen 2.992 N/A VAL 38.A N.A PHE 53.A O.B no hydrogen 2.987 N/A VAL 38.A N.B PHE 53.A O.A no hydrogen 2.987 N/A VAL 38.A N.B PHE 53.A O.B no hydrogen 2.981 N/A VAL 39.A N ASP 21.A OD1 no hydrogen 2.793 N/A MET 40.A N PHE 51.A O no hydrogen 2.889 N/A ARG 41.A NH1 LYS 46.A O no hydrogen 2.941 N/A ASP 42.A N ARG 47.A O no hydrogen 2.898 N/A ASN 44.A N ASP 42.A OD2 no hydrogen 2.922 N/A THR 45.A N ASP 42.A OD2 no hydrogen 2.933 N/A LYS 46.A N ASP 42.A O no hydrogen 3.007 N/A ARG 47.A N THR 45.A OG1 no hydrogen 2.986 N/A ARG 49.A N MET 40.A O no hydrogen 2.884 N/A GLY 50.A N SER 48.A OG no hydrogen 2.891 N/A GLY 52.A N ILE 12.A O no hydrogen 3.016 N/A PHE 53.A N.A VAL 38.A O.A no hydrogen 2.990 N/A PHE 53.A N.A VAL 38.A O.B no hydrogen 2.990 N/A PHE 53.A N.B VAL 38.A O.A no hydrogen 2.984 N/A PHE 53.A N.B VAL 38.A O.B no hydrogen 2.984 N/A VAL 54.A N LEU 10.A O no hydrogen 2.975 N/A THR 55.A N ASP 36.A O no hydrogen 2.845 N/A TYR 56.A N ARG 8.A O no hydrogen 2.950 N/A TYR 56.A OH PHE 28.A O no hydrogen 2.676 N/A ALA 57.A N THR 33.A O no hydrogen 2.952 N/A THR 58.A N GLU 61.A OE1 no hydrogen 3.044 N/A VAL 59.A N GLU 3.A OE2 no hydrogen 2.899 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.187 N/A VAL 62.A N THR 58.A O no hydrogen 3.349 N/A ASP 63.A N VAL 59.A O no hydrogen 2.936 N/A ALA 64.A N GLU 60.A O no hydrogen 2.935 N/A ALA 65.A N GLU 61.A O no hydrogen 2.937 N/A MET 66.A N VAL 62.A O no hydrogen 2.865 N/A ASN 67.A N ASP 63.A O no hydrogen 2.776 N/A ALA 68.A N ALA 65.A O no hydrogen 3.138 N/A ARG 69.A N MET 66.A O no hydrogen 3.304 N/A ARG 69.A NE MET 66.A O no hydrogen 2.863 N/A ARG 69.A NH1 ASP 138.A OD1 no hydrogen 2.969 N/A ARG 69.A NH1 ASP 138.A OD2 no hydrogen 3.425 N/A ARG 69.A NH2 ASP 138.A OD2 no hydrogen 2.810 N/A HIS 71.A ND1 HIS 27.A NE2 no hydrogen 2.945 N/A HIS 71.A NE2 ALA 65.A O no hydrogen 2.733 N/A VAL 73.A N ARG 76.A O no hydrogen 2.790 N/A ARG 76.A N VAL 73.A O no hydrogen 3.161 N/A VAL 78.A N HIS 71.A O no hydrogen 2.906 N/A GLU 79.A N GLY 13.A O no hydrogen 2.820 N/A LYS 81.A N PHE 11.A O.A no hydrogen 2.895 N/A LYS 81.A N PHE 11.A O.B no hydrogen 2.855 N/A LYS 81.A NZ THR 86.A OG1 no hydrogen 2.859 N/A ARG 82.A NE ASP 140.A OD1 no hydrogen 2.743 N/A ARG 82.A NH1 ASP 63.A OD1 no hydrogen 3.065 N/A ARG 82.A NH2 ASP 63.A OD1 no hydrogen 2.848 N/A ARG 82.A NH2 ASP 140.A OD2 no hydrogen 2.941 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.546 N/A HIS 84.A NE2 ASP 143.A OD2 no hydrogen 3.011 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.546 N/A ILE 90.A N VAL 134.A O no hydrogen 2.926 N/A PHE 91.A N ARG 161.A O no hydrogen 2.776 N/A VAL 92.A N ALA 132.A O no hydrogen 2.816 N/A GLY 93.A N GLU 159.A O no hydrogen 2.748 N/A GLY 94.A N GLY 130.A O no hydrogen 3.185 N/A ILE 95.A N GLY 130.A O no hydrogen 3.193 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.690 N/A GLU 100.A N HIS 103.A ND1 no hydrogen 2.866 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.514 N/A HIS 103.A N GLU 100.A O no hydrogen 3.204 N/A LEU 104.A N GLU 100.A O no hydrogen 3.428 N/A ARG 105.A N GLU 101.A O no hydrogen 2.787 N/A ASP 106.A N HIS 102.A O no hydrogen 2.853 N/A TYR 107.A N HIS 103.A O no hydrogen 3.314 N/A TYR 107.A OH HIS 151.A ND1 no hydrogen 2.640 N/A PHE 108.A N LEU 104.A O no hydrogen 2.870 N/A GLU 109.A N ARG 105.A O no hydrogen 2.938 N/A TYR 111.A N PHE 108.A O no hydrogen 2.894 N/A GLU 115.A N THR 135.A O no hydrogen 2.737 N/A VAL 116.A N THR 135.A O no hydrogen 3.212 N/A GLU 118.A N PHE 133.A O no hydrogen 2.834 N/A MET 120.A N PHE 131.A O no hydrogen 3.008 N/A ASP 122.A N LYS 127.A O no hydrogen 2.673 N/A GLY 124.A N ASP 122.A OD1 no hydrogen 2.816 N/A SER 125.A N ASP 122.A OD1 no hydrogen 3.052 N/A GLY 126.A N ASP 122.A O no hydrogen 2.902 N/A LYS 127.A N SER 125.A OG no hydrogen 3.094 N/A LYS 128.A NZ THR 99.A O no hydrogen 2.856 N/A LYS 128.A NZ GLU 100.A OE1 no hydrogen 2.652 N/A LYS 128.A NZ GLU 100.A OE2 no hydrogen 2.538 N/A ARG 129.A N MET 120.A O no hydrogen 2.955 N/A ALA 132.A N VAL 92.A O no hydrogen 2.869 N/A PHE 133.A N GLU 118.A O no hydrogen 2.888 N/A VAL 134.A N ILE 90.A O no hydrogen 3.090 N/A THR 135.A N VAL 116.A O no hydrogen 2.878 N/A PHE 136.A N LYS 88.A O no hydrogen 2.821 N/A ASP 137.A N LYS 113.A O no hydrogen 3.000 N/A HIS 139.A ND1 ASP 143.A OD2 no hydrogen 2.892 N/A ASP 140.A N ASP 138.A OD2 no hydrogen 3.008 N/A SER 141.A OG.A ASP 138.A O no hydrogen 2.632 N/A SER 141.A OG.B TYR 111.A O no hydrogen 3.049 N/A ASP 143.A N HIS 139.A O no hydrogen 3.050 N/A LYS 144.A N ASP 140.A O no hydrogen 2.896 N/A LYS 144.A NZ TYR 111.A O no hydrogen 3.010 N/A ILE 145.A N SER 141.A O.A no hydrogen 2.998 N/A ILE 145.A N SER 141.A O.B no hydrogen 3.021 N/A VAL 146.A N VAL 142.A O no hydrogen 2.932 N/A GLN 148.A N ILE 145.A O no hydrogen 3.223 N/A HIS 151.A ND1 TYR 107.A OH no hydrogen 2.640 N/A HIS 151.A NE2 ILE 145.A O no hydrogen 2.737 N/A VAL 153.A N HIS 156.A O no hydrogen 2.985 N/A ASN 154.A ND2 THR 99.A OG1 no hydrogen 3.118 N/A HIS 156.A N VAL 153.A O no hydrogen 2.894 N/A HIS 156.A NE2 ASP 98.A OD1 no hydrogen 2.868 N/A CYS 158.A N HIS 151.A O no hydrogen 2.844 N/A CYS 158.A SG HIS 156.A O no hydrogen 3.656 N/A GLU 159.A N GLY 93.A O no hydrogen 3.007 N/A ARG 161.A N PHE 91.A O no hydrogen 3.065 N/A LYS 162.A NZ LEU 85.A O no hydrogen 2.673 N/A LYS 162.A NZ ASP 143.A OD1 no hydrogen 2.971 N/A ALA 163.A N LYS 89.A O no hydrogen 2.866 N/A