Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 1.A O no hydrogen 2.884 N/A GLN 6.A N ALA 2.A O no hydrogen 2.877 N/A GLN 7.A N GLY 3.A O no hydrogen 2.913 N/A GLN 8.A N ILE 4.A O no hydrogen 3.001 N/A GLN 9.A N VAL 5.A O no hydrogen 3.118 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 3.068 N/A GLN 9.A NE2 ASP 13.A OD2 no hydrogen 3.439 N/A GLN 10.A N GLN 6.A O no hydrogen 3.001 N/A LEU 11.A N GLN 7.A O no hydrogen 2.931 N/A LEU 12.A N GLN 8.A O no hydrogen 2.896 N/A ASP 13.A N GLN 9.A O no hydrogen 2.867 N/A LEU 14.A N GLN 10.A O no hydrogen 2.961 N/A VAL 15.A N LEU 11.A O no hydrogen 2.896 N/A THR 16.A N LEU 12.A O no hydrogen 2.917 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.758 N/A ARG 17.A N ASP 13.A O no hydrogen 2.934 N/A GLN 18.A N LEU 14.A O no hydrogen 2.862 N/A GLN 19.A N VAL 15.A O no hydrogen 2.932 N/A GLU 20.A N THR 16.A O no hydrogen 3.081 N/A LEU 21.A N ARG 17.A O no hydrogen 3.044 N/A LEU 22.A N GLN 18.A O no hydrogen 2.800 N/A ARG 23.A N GLN 19.A O no hydrogen 2.836 N/A ARG 23.A NH1 THR 52.A OG1 no hydrogen 3.261 N/A LEU 24.A N GLU 20.A O no hydrogen 3.244 N/A THR 25.A N LEU 21.A O no hydrogen 2.967 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.794 N/A VAL 26.A N LEU 22.A O no hydrogen 2.897 N/A TRP 27.A N ARG 23.A O no hydrogen 2.978 N/A GLY 28.A N LEU 24.A O no hydrogen 2.889 N/A ILE 29.A N THR 25.A O no hydrogen 2.959 N/A LYS 30.A N VAL 26.A O no hydrogen 2.951 N/A LYS 30.A NZ ASP 45.A OD2 no hydrogen 3.512 N/A ASN 31.A N TRP 27.A O no hydrogen 2.898 N/A LEU 32.A N GLY 28.A O no hydrogen 3.008 N/A GLN 33.A N ILE 29.A O no hydrogen 2.858 N/A THR 34.A N LYS 30.A O no hydrogen 3.375 N/A THR 34.A OG1 LYS 30.A O no hydrogen 3.442 N/A TRP 40.A N GLY 36.A O no hydrogen 3.126 N/A LYS 41.A N TRP 37.A O no hydrogen 2.917 N/A ARG 42.A N GLN 38.A O no hydrogen 3.194 N/A LYS 43.A N GLU 39.A O no hydrogen 3.038 N/A VAL 44.A N TRP 40.A O no hydrogen 2.935 N/A ASP 45.A N LYS 41.A O no hydrogen 2.895 N/A PHE 46.A N ARG 42.A O no hydrogen 3.148 N/A LEU 47.A N LYS 43.A O no hydrogen 2.991 N/A GLU 48.A N VAL 44.A O no hydrogen 2.908 N/A GLU 49.A N ASP 45.A O no hydrogen 3.081 N/A ASN 50.A N PHE 46.A O no hydrogen 2.862 N/A ILE 51.A N LEU 47.A O no hydrogen 2.807 N/A THR 52.A N GLU 48.A O no hydrogen 3.076 N/A THR 52.A OG1 GLU 48.A O no hydrogen 2.862 N/A ALA 53.A N GLU 49.A O no hydrogen 3.088 N/A LEU 54.A N ASN 50.A O no hydrogen 2.973 N/A LEU 55.A N ILE 51.A O no hydrogen 2.856 N/A GLU 56.A N THR 52.A O no hydrogen 3.200 N/A GLU 57.A N ALA 53.A O no hydrogen 3.056 N/A ALA 58.A N LEU 54.A O no hydrogen 2.848 N/A GLN 59.A N LEU 55.A O no hydrogen 2.907 N/A GLN 59.A NE2 LEU 55.A O no hydrogen 3.377 N/A ILE 60.A N GLU 56.A O no hydrogen 3.027 N/A GLN 61.A N GLU 57.A O no hydrogen 2.944 N/A GLN 62.A N ALA 58.A O no hydrogen 2.886 N/A GLN 62.A NE2 VAL 5.A O no hydrogen 3.084 N/A GLU 63.A N GLN 59.A O no hydrogen 3.047 N/A LYS 64.A N ILE 60.A O no hydrogen 3.001 N/A ASN 65.A N GLN 61.A O no hydrogen 2.922 N/A ASN 65.A ND2 GLN 61.A OE1 no hydrogen 3.010 N/A MET 66.A N GLN 62.A O no hydrogen 2.882 N/A TYR 67.A N GLU 63.A O no hydrogen 2.823 N/A GLU 68.A N LYS 64.A O no hydrogen 2.957 N/A LEU 69.A N ASN 65.A O no hydrogen 2.966 N/A GLN 70.A N MET 66.A O no hydrogen 2.746 N/A LYS 71.A N TYR 67.A O no hydrogen 2.802 N/A