Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.794 N/A VAL 11.A N ALA 22.A O no hydrogen 2.793 N/A ILE 13.A N LYS 20.A O no hydrogen 2.683 N/A LYS 14.A N GLU 65.A O no hydrogen 2.809 N/A LYS 14.A NZ GLU 65.A OE2 no hydrogen 3.412 N/A ILE 15.A N GLN 18.A O no hydrogen 3.003 N/A GLN 18.A N ILE 15.A O no hydrogen 2.892 N/A LYS 20.A N ILE 13.A O no hydrogen 3.090 N/A ALA 22.A N VAL 11.A O no hydrogen 2.976 N/A LEU 23.A N ASN 83.A O no hydrogen 2.859 N/A LEU 24.A N PRO 9.A O no hydrogen 3.006 N/A ASP 25.A N ILE 85.A O no hydrogen 2.922 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.852 N/A ALA 28.A N ASP 25.A O no hydrogen 2.917 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.796 N/A VAL 32.A N VAL 84.A O no hydrogen 2.970 N/A LEU 33.A N LEU 76.A O no hydrogen 2.866 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.934 N/A LYS 43.A N GLN 58.A O no hydrogen 3.350 N/A LYS 45.A N VAL 56.A O no hydrogen 2.939 N/A LYS 45.A NZ ASP 30.A OD2 no hydrogen 3.249 N/A ILE 47.A N ILE 54.A O no hydrogen 2.790 N/A GLY 49.A N GLY 52.A O no hydrogen 2.808 N/A ILE 54.A N ILE 47.A O no hydrogen 2.948 N/A VAL 56.A N LYS 45.A O no hydrogen 2.886 N/A ARG 57.A N VAL 77.A O no hydrogen 2.840 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.935 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.776 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.875 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.761 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.228 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.048 N/A GLN 58.A N LYS 43.A O no hydrogen 2.895 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.869 N/A TYR 59.A N VAL 75.A O no hydrogen 3.043 N/A ILE 62.A N GLY 73.A O no hydrogen 2.833 N/A ILE 64.A N ALA 71.A O no hydrogen 2.763 N/A GLU 65.A N LYS 14.A O no hydrogen 2.802 N/A ILE 66.A N HIS 69.A O no hydrogen 2.803 N/A HIS 69.A N ILE 66.A O no hydrogen 2.723 N/A ALA 71.A N ILE 64.A O no hydrogen 2.811 N/A GLY 73.A N ILE 62.A O no hydrogen 2.953 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.702 N/A VAL 75.A N TYR 59.A O no hydrogen 2.885 N/A LEU 76.A N THR 31.A O no hydrogen 2.824 N/A VAL 77.A N ARG 57.A O no hydrogen 2.805 N/A GLY 78.A N LEU 33.A O no hydrogen 2.942 N/A THR 80.A N GLY 78.A O no hydrogen 2.628 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.579 N/A VAL 82.A N THR 80.A OG1 no hydrogen 2.981 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.910 N/A ASN 83.A ND2 GLU 34.A OE1 no hydrogen 2.790 N/A VAL 84.A N VAL 32.A O no hydrogen 2.929 N/A ILE 85.A N LEU 23.A O no hydrogen 2.848 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.997 N/A ARG 87.A N ALA 28.A O no hydrogen 2.899 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.763 N/A ASN 88.A N ASP 29.A O no hydrogen 3.180 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.935 N/A LEU 89.A N GLY 86.A O no hydrogen 3.103 N/A LEU 90.A N GLY 86.A O no hydrogen 3.059 N/A THR 91.A N ARG 87.A O no hydrogen 3.125 N/A THR 91.A OG1.A ARG 87.A O no hydrogen 3.376 N/A THR 91.A OG1.A ASN 88.A O no hydrogen 2.904 N/A ILE 93.A N LEU 89.A O no hydrogen 3.154 N/A GLY 94.A N THR 91.A O no hydrogen 2.972 N/A CYS 95.A N LEU 90.A O no hydrogen 2.887 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.790 N/A