Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ea8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASN 2.A O no hydrogen 3.307 N/A ILE 11.A N THR 7.A O no hydrogen 3.391 N/A ARG 12.A N LYS 8.A O no hydrogen 2.983 N/A ARG 13.A N PRO 9.A O no hydrogen 2.837 N/A LEU 14.A N ALA 10.A O no hydrogen 2.941 N/A ALA 15.A N ILE 11.A O no hydrogen 2.934 N/A ARG 16.A N ARG 12.A O no hydrogen 2.889 N/A ARG 17.A N ARG 13.A O no hydrogen 2.956 N/A GLY 18.A N LEU 14.A O no hydrogen 2.928 N/A VAL 20.A N ALA 15.A O no hydrogen 2.877 N/A GLY 25.A N SER 24.A OG no hydrogen 2.579 N/A GLU 30.A N LEU 26.A O no hydrogen 3.027 N/A THR 31.A N ILE 27.A O no hydrogen 2.871 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.512 N/A ARG 32.A N TYR 28.A O no hydrogen 2.973 N/A ARG 32.A NE ILE 3.A O no hydrogen 3.324 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 3.163 N/A VAL 34.A N GLU 30.A O no hydrogen 3.039 N/A LEU 35.A N THR 31.A O no hydrogen 2.921 N/A LYS 36.A N ARG 32.A O no hydrogen 2.921 N/A VAL 37.A N GLY 33.A O no hydrogen 2.983 N/A PHE 38.A N VAL 34.A O no hydrogen 3.035 N/A LEU 39.A N LEU 35.A O no hydrogen 2.933 N/A GLU 40.A N LYS 36.A O no hydrogen 2.910 N/A ASN 41.A N VAL 37.A O no hydrogen 3.036 N/A VAL 42.A N PHE 38.A O no hydrogen 3.059 N/A ILE 43.A N LEU 39.A O no hydrogen 2.892 N/A ARG 44.A N GLU 40.A O no hydrogen 2.919 N/A ARG 44.A NH1 ASN 41.A OD1 no hydrogen 3.180 N/A ARG 44.A NH2 ASN 41.A OD1 no hydrogen 2.905 N/A ASP 45.A N ASN 41.A O no hydrogen 3.091 N/A ALA 46.A N VAL 42.A O no hydrogen 2.926 N/A VAL 47.A N ILE 43.A O no hydrogen 2.894 N/A THR 48.A N ARG 44.A O no hydrogen 2.983 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.685 N/A TYR 49.A N ASP 45.A O no hydrogen 2.975 N/A THR 50.A N ALA 46.A O no hydrogen 2.931 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.813 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 3.050 N/A GLU 51.A N VAL 47.A O no hydrogen 2.859 N/A HIS 52.A N THR 48.A O no hydrogen 2.956 N/A ALA 53.A N TYR 49.A O no hydrogen 2.976 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 2.918 N/A THR 59.A OG1 ASP 62.A OD2 no hydrogen 3.278 N/A VAL 64.A N ALA 60.A O no hydrogen 2.959 N/A TYR 65.A N MET 61.A O no hydrogen 2.883 N/A ALA 66.A N ASP 62.A O no hydrogen 2.924 N/A LEU 67.A N VAL 63.A O no hydrogen 2.919 N/A LYS 68.A N VAL 64.A O no hydrogen 2.904 N/A ARG 69.A N TYR 65.A O no hydrogen 2.906 N/A GLN 70.A N ALA 66.A O no hydrogen 2.956 N/A GLY 71.A N LEU 67.A O no hydrogen 3.077 N/A GLY 71.A N LYS 68.A O no hydrogen 3.209 N/A ARG 72.A N LEU 67.A O no hydrogen 2.712 N/A