Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l7p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 50.A O no hydrogen 2.843 N/A LYS 3.A N SER 75.A O no hydrogen 2.799 N/A LYS 3.A NZ GLU 5.A OE2 no hydrogen 3.464 N/A ILE 4.A N ILE 48.A O no hydrogen 2.812 N/A GLU 5.A N PHE 73.A O no hydrogen 2.921 N/A ALA 6.A N VAL 46.A O no hydrogen 2.952 N/A ILE 7.A N LYS 71.A O no hydrogen 2.822 N/A ILE 8.A N VAL 44.A O no hydrogen 2.823 N/A SER 10.A OG ALA 42.A O no hydrogen 2.742 N/A LYS 12.A N ARG 9.A O no hydrogen 3.125 N/A LEU 13.A N SER 10.A O no hydrogen 3.246 N/A LEU 16.A N LYS 12.A O no hydrogen 3.092 N/A LYS 17.A N LEU 13.A O no hydrogen 3.079 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.060 N/A ALA 18.A N GLU 14.A O no hydrogen 2.912 N/A ALA 19.A N ASP 15.A O no hydrogen 2.933 N/A LEU 20.A N LEU 16.A O no hydrogen 2.892 N/A VAL 21.A N LYS 17.A O no hydrogen 2.807 N/A GLN 22.A N ALA 18.A O no hydrogen 2.889 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 3.222 N/A SER 23.A N ALA 19.A O no hydrogen 3.040 N/A SER 23.A OG ALA 19.A O no hydrogen 3.126 N/A GLY 24.A N VAL 21.A O no hydrogen 3.078 N/A PHE 25.A N LEU 20.A O no hydrogen 3.063 N/A GLY 28.A N PHE 25.A O no hydrogen 2.937 N/A MET 29.A N ILE 26.A O no hydrogen 2.824 N/A THR 30.A N GLU 47.A O no hydrogen 2.841 N/A SER 32.A N LYS 45.A O no hydrogen 2.847 N/A VAL 34.A N LYS 43.A O no hydrogen 3.104 N/A GLY 36.A N LEU 41.A O no hydrogen 2.821 N/A GLY 38.A N THR 39.A O no hydrogen 3.229 N/A LEU 41.A N GLY 36.A O no hydrogen 2.908 N/A LYS 43.A N VAL 34.A O no hydrogen 2.810 N/A VAL 44.A N ILE 8.A O no hydrogen 2.941 N/A LYS 45.A N SER 32.A O no hydrogen 2.818 N/A LYS 45.A NZ GLU 47.A OE2 no hydrogen 3.190 N/A VAL 46.A N ALA 6.A O no hydrogen 2.824 N/A GLU 47.A N THR 30.A O no hydrogen 2.860 N/A ILE 48.A N ILE 4.A O no hydrogen 3.035 N/A ALA 50.A N LYS 2.A O no hydrogen 2.767 N/A ALA 54.A N HIS 51.A O no hydrogen 2.998 N/A VAL 55.A N ASP 52.A O no hydrogen 3.336 N/A MET 58.A N ALA 54.A O no hydrogen 2.904 N/A ILE 59.A N VAL 55.A O no hydrogen 2.966 N/A THR 60.A N GLU 56.A O no hydrogen 3.014 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.000 N/A THR 61.A N GLU 57.A O no hydrogen 2.715 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.105 N/A ILE 62.A N MET 58.A O no hydrogen 2.883 N/A SER 63.A N ILE 59.A O no hydrogen 2.952 N/A SER 63.A OG ILE 59.A O no hydrogen 3.047 N/A GLN 64.A N THR 60.A O no hydrogen 2.989 N/A ALA 65.A N THR 61.A O no hydrogen 3.033 N/A VAL 66.A N ILE 62.A O no hydrogen 3.020 N/A LYS 67.A N SER 63.A O no hydrogen 3.006 N/A LYS 71.A N ILE 7.A O no hydrogen 2.857 N/A PHE 73.A N GLU 5.A O no hydrogen 2.685 N/A SER 75.A N LYS 3.A O no hydrogen 2.813 N/A