Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 3.436 N/A ARG 5.A NH2 VAL 81.A O no hydrogen 3.345 N/A PHE 6.A N LYS 2.A O no hydrogen 3.412 N/A LEU 7.A N LEU 3.A O no hydrogen 2.970 N/A MET 8.A N VAL 4.A O no hydrogen 3.032 N/A MET 8.A N ARG 5.A O no hydrogen 3.335 N/A LYS 9.A N PHE 6.A O no hydrogen 3.242 N/A LYS 9.A NZ LEU 79.A O no hydrogen 3.002 N/A HIS 12.A N ILE 29.A O no hydrogen 2.838 N/A VAL 15.A N GLY 27.A O no hydrogen 2.897 N/A THR 16.A N ILE 69.A O no hydrogen 3.111 N/A ILE 17.A N VAL 25.A O no hydrogen 2.821 N/A GLU 18.A N TYR 67.A O no hydrogen 3.113 N/A LEU 19.A N THR 23.A O no hydrogen 2.843 N/A LYS 20.A N ASN 64.A O no hydrogen 2.979 N/A LYS 20.A NZ ASN 63.A O no hydrogen 2.677 N/A GLY 22.A N LEU 19.A O no hydrogen 2.656 N/A THR 23.A N ASN 21.A OD1 no hydrogen 2.995 N/A THR 23.A OG1 ASN 21.A OD1 no hydrogen 2.842 N/A GLN 24.A N THR 46.A O no hydrogen 3.019 N/A GLN 24.A NE2 GLU 18.A OE2 no hydrogen 3.476 N/A GLN 24.A NE2 GLY 22.A O no hydrogen 3.315 N/A VAL 25.A N ILE 17.A O no hydrogen 2.824 N/A HIS 26.A N LYS 44.A O no hydrogen 2.886 N/A GLY 27.A N VAL 15.A O no hydrogen 2.855 N/A THR 28.A N LYS 41.A O no hydrogen 2.980 N/A ILE 29.A N GLU 13.A O no hydrogen 2.943 N/A THR 30.A N HIS 39.A O no hydrogen 2.783 N/A THR 30.A OG1 HIS 39.A O no hydrogen 3.202 N/A GLY 31.A N HIS 39.A O no hydrogen 3.316 N/A ASP 33.A N ASN 37.A O no hydrogen 3.047 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.603 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.978 N/A MET 36.A N ASP 33.A O no hydrogen 3.100 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.081 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.819 N/A THR 38.A N ILE 60.A O no hydrogen 2.761 N/A THR 38.A OG1 MET 36.A O no hydrogen 3.026 N/A HIS 39.A N GLY 31.A O no hydrogen 2.719 N/A LEU 40.A N LEU 58.A O no hydrogen 2.734 N/A LYS 41.A N THR 28.A O no hydrogen 2.804 N/A ALA 42.A N GLU 56.A O no hydrogen 2.766 N/A VAL 43.A N LEU 55.A O no hydrogen 2.898 N/A LYS 44.A N HIS 26.A O no hydrogen 2.871 N/A MET 45.A N VAL 53.A O no hydrogen 2.913 N/A THR 46.A N GLN 24.A O no hydrogen 2.876 N/A LEU 55.A N VAL 43.A O no hydrogen 3.068 N/A LEU 58.A N LEU 40.A O no hydrogen 2.823 N/A ILE 60.A N THR 38.A O no hydrogen 2.790 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.839 N/A ASN 64.A N ARG 61.A O no hydrogen 2.762 N/A ILE 65.A N GLY 62.A O no hydrogen 3.221 N/A ARG 66.A N GLU 18.A O no hydrogen 2.865 N/A ILE 69.A N THR 16.A O no hydrogen 2.604 N/A LEU 74.A N PRO 71.A O no hydrogen 3.101 N/A LEU 79.A N PRO 75.A O no hydrogen 3.113 N/A LEU 80.A N LEU 76.A O no hydrogen 2.787 N/A