Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bgb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 4.A OG1 no hydrogen 3.254 N/A LEU 10.A N ARG 8.A O no hydrogen 2.924 N/A VAL 11.A N ALA 22.A O no hydrogen 2.891 N/A ILE 13.A N LYS 20.A O no hydrogen 2.747 N/A LYS 14.A N GLU 65.A O no hydrogen 2.937 N/A ILE 15.A N GLN 18.A O no hydrogen 2.847 N/A GLN 18.A N ILE 15.A O no hydrogen 2.722 N/A LYS 20.A N ILE 13.A O no hydrogen 2.944 N/A ALA 22.A N VAL 11.A O no hydrogen 2.877 N/A LEU 23.A N ASN 83.A O no hydrogen 2.815 N/A LEU 24.A N PRO 9.A O no hydrogen 2.950 N/A ASP 25.A N ILE 85.A O no hydrogen 2.895 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.886 N/A ALA 28.A N ASP 25.A O no hydrogen 3.074 N/A THR 31.A N ASN 88.A OD1 no hydrogen 2.973 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 3.166 N/A VAL 32.A N ILE 84.A O no hydrogen 2.996 N/A LEU 33.A N LEU 76.A O no hydrogen 2.825 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.772 N/A LYS 43.A N GLN 58.A O no hydrogen 3.115 N/A LYS 45.A N VAL 56.A O no hydrogen 3.047 N/A ILE 47.A N ILE 54.A O no hydrogen 2.982 N/A GLY 49.A N GLY 52.A O no hydrogen 2.796 N/A GLY 52.A N GLY 49.A O no hydrogen 2.912 N/A ILE 54.A N ILE 47.A O no hydrogen 2.716 N/A VAL 56.A N LYS 45.A O no hydrogen 2.818 N/A ARG 57.A N VAL 77.A O no hydrogen 2.886 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.704 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.837 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.945 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.826 N/A GLN 58.A N LYS 43.A O no hydrogen 2.788 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.821 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.458 N/A TYR 59.A N VAL 75.A O no hydrogen 2.893 N/A ILE 62.A N GLY 73.A O no hydrogen 2.837 N/A ILE 64.A N ALA 71.A O no hydrogen 2.730 N/A GLU 65.A N LYS 14.A O no hydrogen 3.098 N/A ILE 66.A N HIS 69.A O no hydrogen 2.670 N/A HIS 69.A N ILE 66.A O no hydrogen 2.531 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.165 N/A ALA 71.A N ILE 64.A O no hydrogen 2.800 N/A GLY 73.A N ILE 62.A O no hydrogen 2.925 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.865 N/A VAL 75.A N TYR 59.A O no hydrogen 2.791 N/A LEU 76.A N THR 31.A O no hydrogen 2.859 N/A VAL 77.A N ARG 57.A O no hydrogen 2.875 N/A GLY 78.A N LEU 33.A O no hydrogen 3.008 N/A THR 80.A N GLY 78.A O no hydrogen 2.707 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.624 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.118 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.107 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 2.980 N/A ILE 84.A N VAL 32.A O no hydrogen 2.932 N/A ILE 85.A N LEU 23.A O no hydrogen 2.781 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.189 N/A ARG 87.A N ALA 28.A O no hydrogen 2.711 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.686 N/A ASN 88.A N ASP 29.A O no hydrogen 3.118 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.185 N/A LEU 89.A N GLY 86.A O no hydrogen 3.000 N/A LEU 90.A N GLY 86.A O no hydrogen 2.950 N/A THR 91.A N ARG 87.A O no hydrogen 2.944 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.430 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.495 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.228 N/A ILE 93.A N LEU 90.A O no hydrogen 3.266 N/A GLY 94.A N THR 91.A O no hydrogen 2.964 N/A CYS 95.A N LEU 90.A O no hydrogen 3.004 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.845 N/A