Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ido_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 33.A O no hydrogen 3.115 N/A MET 2.A N LYS 34.A O no hydrogen 2.659 N/A LYS 3.A N ASP 82.A OD2 no hydrogen 2.748 N/A LEU 4.A N ILE 36.A O no hydrogen 2.800 N/A LEU 5.A N TYR 83.A O no hydrogen 2.886 N/A PHE 6.A N ASP 38.A O no hydrogen 2.953 N/A VAL 7.A N PHE 85.A O no hydrogen 2.700 N/A CYS 8.A SG SER 15.A OG no hydrogen 3.139 N/A ASN 11.A ND2 SER 15.A OG no hydrogen 2.816 N/A ASN 11.A ND2 SER 39.A OG no hydrogen 2.949 N/A ARG 14.A NH2 ASP 88.A OD2 no hydrogen 2.918 N/A ARG 14.A NH2 VAL 122.A O no hydrogen 2.934 N/A SER 15.A OG ALA 40.A O no hydrogen 3.455 N/A ALA 17.A N CYS 13.A O no hydrogen 3.372 N/A ALA 18.A N ARG 14.A O no hydrogen 2.866 N/A GLU 19.A N SER 15.A O no hydrogen 2.878 N/A ALA 20.A N PRO 16.A O no hydrogen 3.114 N/A VAL 21.A N ALA 17.A O no hydrogen 2.875 N/A MET 22.A N ALA 18.A O no hydrogen 2.901 N/A LYS 23.A N GLU 19.A O no hydrogen 3.084 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 2.734 N/A LYS 24.A N ALA 20.A O no hydrogen 3.070 N/A VAL 25.A N VAL 21.A O no hydrogen 2.861 N/A ILE 26.A N MET 22.A O no hydrogen 2.828 N/A GLN 27.A N LYS 23.A O no hydrogen 3.078 N/A ASN 28.A N LYS 24.A O no hydrogen 3.000 N/A HIS 29.A N VAL 25.A O no hydrogen 3.054 N/A HIS 29.A ND1 VAL 25.A O no hydrogen 2.956 N/A HIS 30.A N GLN 27.A O no hydrogen 3.097 N/A LEU 31.A N ILE 26.A O no hydrogen 2.908 N/A THR 32.A OG1 GLU 33.A OE2 no hydrogen 2.854 N/A LYS 34.A N LEU 31.A O no hydrogen 2.931 N/A LYS 34.A NZ GLU 152.A OE1 no hydrogen 2.899 N/A TYR 35.A N LEU 31.A O no hydrogen 3.189 N/A TYR 35.A OH GLU 152.A OE1 no hydrogen 2.717 N/A ILE 36.A N MET 2.A O no hydrogen 2.982 N/A ASP 38.A N LEU 4.A O no hydrogen 2.898 N/A SER 39.A OG GLU 19.A OE1 no hydrogen 2.788 N/A ALA 40.A N PHE 6.A O no hydrogen 3.086 N/A GLY 41.A N ARG 71.A O no hydrogen 2.759 N/A THR 42.A N CYS 8.A O no hydrogen 3.045 N/A CYS 43.A N LEU 9.A O no hydrogen 2.923 N/A HIS 46.A ND1 GLN 49.A OE1 no hydrogen 2.892 N/A GLU 47.A N SER 44.A O no hydrogen 3.032 N/A GLY 48.A N SER 70.A O no hydrogen 2.889 N/A GLN 49.A N HIS 46.A O no hydrogen 2.961 N/A ASP 52.A N ILE 12.A O no hydrogen 2.849 N/A ARG 54.A N ASP 52.A OD2 no hydrogen 2.824 N/A ARG 54.A NE ASP 52.A OD2 no hydrogen 3.240 N/A ARG 54.A NH1 TYR 126.A O no hydrogen 2.713 N/A ARG 54.A NH2 ASP 52.A OD1 no hydrogen 3.179 N/A ARG 54.A NH2 TYR 126.A O no hydrogen 2.741 N/A ARG 56.A N ASP 52.A O no hydrogen 2.962 N/A ARG 56.A NE ALA 51.A O no hydrogen 2.789 N/A LYS 57.A N SER 53.A O no hydrogen 3.070 N/A LYS 57.A NZ GLU 130.A OE1 no hydrogen 2.998 N/A LYS 57.A NZ GLU 130.A OE2 no hydrogen 2.974 N/A VAL 58.A N ARG 54.A O no hydrogen 2.939 N/A GLY 59.A N MET 55.A O no hydrogen 2.716 N/A LYS 60.A N ARG 56.A O no hydrogen 2.893 N/A SER 61.A N LYS 57.A O no hydrogen 2.989 N/A ARG 62.A N VAL 58.A O no hydrogen 2.953 N/A ARG 62.A N GLY 59.A O no hydrogen 2.933 N/A ARG 62.A NH1 HIS 134.A ND1 no hydrogen 3.004 N/A ARG 62.A NH1 HIS 134.A O no hydrogen 3.448 N/A ARG 62.A NH1 ASP 138.A OD1 no hydrogen 2.952 N/A ARG 62.A NH2 ASP 138.A OD1 no hydrogen 2.578 N/A ARG 62.A NH2 GLU 141.A OE1 no hydrogen 2.824 N/A GLY 63.A N LYS 60.A O no hydrogen 2.936 N/A TYR 64.A N GLY 59.A O no hydrogen 2.920 N/A TYR 64.A OH GLU 141.A OE2 no hydrogen 2.299 N/A SER 70.A N GLN 49.A O no hydrogen 2.695 N/A SER 70.A OG GLY 10.A O no hydrogen 2.825 N/A SER 70.A OG ASN 11.A O no hydrogen 3.430 N/A ARG 71.A N ASN 11.A OD1 no hydrogen 2.980 N/A ARG 71.A NE ASP 38.A OD2 no hydrogen 3.184 N/A ARG 71.A NH1 ASP 77.A OD2 no hydrogen 2.986 N/A ARG 71.A NH2 ASP 38.A OD2 no hydrogen 2.970 N/A ARG 71.A NH2 ASP 77.A OD1 no hydrogen 3.247 N/A ARG 71.A NH2 ASP 77.A OD2 no hydrogen 3.550 N/A VAL 73.A N GLY 41.A O no hydrogen 2.707 N/A VAL 74.A N ASP 77.A OD2 no hydrogen 2.857 N/A ASP 77.A N VAL 74.A O no hydrogen 3.074 N/A LYS 79.A N SER 76.A O no hydrogen 3.051 N/A ASN 80.A N SER 76.A O no hydrogen 2.712 N/A PHE 81.A N ASP 77.A O no hydrogen 3.019 N/A ASP 82.A N LYS 3.A O no hydrogen 2.932 N/A TYR 83.A N LYS 3.A O no hydrogen 3.268 N/A ILE 84.A N LYS 106.A O no hydrogen 2.930 N/A PHE 85.A N LEU 5.A O no hydrogen 2.817 N/A ALA 86.A N PHE 108.A O no hydrogen 2.976 N/A MET 87.A N VAL 7.A O no hydrogen 2.795 N/A ASP 88.A N ASN 91.A OD1 no hydrogen 2.943 N/A ASN 91.A N ASP 88.A OD1 no hydrogen 2.796 N/A TYR 92.A N ASP 88.A O no hydrogen 2.998 N/A TYR 93.A N ASN 89.A O no hydrogen 2.872 N/A GLU 94.A N ASP 90.A O no hydrogen 2.964 N/A LEU 95.A N ASN 91.A O no hydrogen 2.890 N/A LEU 96.A N TYR 92.A O no hydrogen 3.107 N/A ASP 97.A N TYR 93.A O no hydrogen 2.871 N/A ARG 98.A N GLU 94.A O no hydrogen 3.362 N/A ARG 98.A N LEU 95.A O no hydrogen 3.168 N/A ARG 98.A NE GLU 94.A OE2 no hydrogen 3.021 N/A ARG 98.A NH1 THR 42.A O no hydrogen 2.991 N/A ARG 98.A NH2 THR 42.A O no hydrogen 3.039 N/A ARG 98.A NH2 GLU 94.A OE2 no hydrogen 2.950 N/A CYS 99.A N LEU 95.A O no hydrogen 2.946 N/A CYS 99.A SG PRO 100.A O no hydrogen 3.374 N/A TYR 103.A N PRO 100.A O no hydrogen 2.860 N/A LYS 104.A N GLU 101.A O no hydrogen 3.316 N/A LYS 104.A NZ LEU 96.A O no hydrogen 3.295 N/A GLN 105.A NE2 GLN 102.A O no hydrogen 2.913 N/A LYS 106.A N TYR 103.A O no hydrogen 3.055 N/A LYS 106.A NZ PHE 78.A O no hydrogen 2.891 N/A LYS 106.A NZ PHE 81.A O no hydrogen 2.808 N/A ILE 107.A N LYS 104.A O no hydrogen 3.125 N/A PHE 108.A N ILE 84.A O no hydrogen 2.849 N/A LYS 109.A NZ ASN 89.A OD1 no hydrogen 2.857 N/A MET 110.A N ALA 86.A O no hydrogen 2.934 N/A ASP 112.A N LYS 109.A O no hydrogen 3.023 N/A PHE 113.A N MET 110.A O no hydrogen 3.158 N/A CYS 114.A N VAL 111.A O no hydrogen 3.092 N/A CYS 114.A SG ILE 139.A O no hydrogen 3.911 N/A THR 115.A N ASP 142.A OD1 no hydrogen 2.739 N/A THR 115.A OG1 ASP 142.A OD1 no hydrogen 3.192 N/A THR 116.A N ASP 142.A OD2 no hydrogen 3.061 N/A THR 116.A OG1 ASP 142.A OD2 no hydrogen 3.393 N/A ILE 117.A N ASP 142.A OD2 no hydrogen 2.864 N/A THR 119.A OG1 GLU 121.A O no hydrogen 2.622 N/A GLU 121.A N THR 119.A OG1 no hydrogen 3.330 N/A VAL 122.A N MET 87.A O no hydrogen 2.816 N/A TYR 126.A N ASP 124.A OD1 no hydrogen 3.099 N/A GLY 128.A N PRO 125.A O no hydrogen 3.061 N/A GLY 132.A N GLY 129.A O no hydrogen 3.196 N/A PHE 133.A N GLU 130.A O no hydrogen 2.929 N/A HIS 134.A N GLU 130.A O no hydrogen 3.201 N/A ARG 135.A N LYS 131.A O no hydrogen 3.034 N/A VAL 136.A N GLY 132.A O no hydrogen 3.128 N/A ILE 137.A N PHE 133.A O no hydrogen 3.176 N/A ASP 138.A N HIS 134.A O no hydrogen 2.777 N/A ILE 139.A N ARG 135.A O no hydrogen 3.049 N/A LEU 140.A N VAL 136.A O no hydrogen 3.037 N/A GLU 141.A N ILE 137.A O no hydrogen 2.820 N/A ASP 142.A N ASP 138.A O no hydrogen 3.286 N/A ALA 143.A N ILE 139.A O no hydrogen 2.970 N/A CYS 144.A N LEU 140.A O no hydrogen 2.972 N/A ASN 146.A N ASP 142.A O no hydrogen 3.432 N/A ASN 146.A ND2 PHE 113.A O no hydrogen 3.147 N/A LEU 147.A N ALA 143.A O no hydrogen 2.891 N/A ILE 148.A N CYS 144.A O no hydrogen 3.166 N/A LYS 150.A N ASN 146.A O no hydrogen 2.966 N/A LYS 150.A NZ GLU 153.A OE1 no hydrogen 3.330 N/A LEU 151.A N LEU 147.A O no hydrogen 2.826 N/A GLU 152.A N ILE 148.A O no hydrogen 3.013 N/A GLU 153.A N ILE 149.A O no hydrogen 2.852 N/A GLY 154.A N LEU 151.A O no hydrogen 2.956 N/A LYS 155.A N LYS 150.A O no hydrogen 3.064 N/A