Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1loj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ARG 5.A O no hydrogen 2.933 N/A ALA 9.A N ARG 5.A O no hydrogen 2.849 N/A LEU 10.A N PRO 6.A O no hydrogen 2.998 N/A GLY 11.A N ASP 8.A O no hydrogen 3.034 N/A ASN 12.A N ALA 9.A O no hydrogen 2.790 N/A SER 13.A N LEU 10.A O no hydrogen 2.905 N/A LEU 14.A N GLY 11.A O no hydrogen 3.209 N/A ASN 15.A N LEU 32.A O no hydrogen 2.607 N/A SER 16.A N SER 13.A O no hydrogen 2.948 N/A VAL 18.A N GLY 30.A O no hydrogen 2.836 N/A ILE 19.A N SER 72.A O no hydrogen 2.729 N/A ILE 20.A N PHE 28.A O no hydrogen 2.815 N/A LYS 21.A N TYR 70.A O no hydrogen 3.039 N/A LYS 21.A NZ TYR 70.A OH no hydrogen 3.288 N/A LEU 22.A N ARG 26.A O no hydrogen 2.767 N/A LYS 23.A N ASN 67.A O no hydrogen 2.734 N/A LYS 23.A NZ ASP 66.A O no hydrogen 3.186 N/A ASP 25.A N LEU 22.A O no hydrogen 3.221 N/A ARG 26.A NE GLU 48.A OE1 no hydrogen 2.866 N/A ARG 26.A NH2 GLU 48.A OE1 no hydrogen 3.069 N/A ARG 26.A NH2 GLU 48.A OE2 no hydrogen 2.326 N/A PHE 28.A N ILE 20.A O no hydrogen 2.954 N/A ARG 29.A N GLU 47.A O no hydrogen 3.037 N/A ARG 29.A NE GLU 27.A OE2 no hydrogen 3.350 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 3.027 N/A GLY 30.A N VAL 18.A O no hydrogen 3.229 N/A VAL 31.A N ASN 44.A O no hydrogen 2.942 N/A LEU 32.A N SER 16.A O no hydrogen 3.132 N/A LYS 33.A N VAL 42.A O no hydrogen 2.900 N/A ASP 36.A N ASN 40.A O no hydrogen 3.267 N/A HIS 38.A N ASP 36.A OD1 no hydrogen 2.806 N/A MET 39.A N ASP 36.A O no hydrogen 2.927 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 2.961 N/A LEU 41.A N ILE 63.A O no hydrogen 2.932 N/A VAL 42.A N SER 34.A O no hydrogen 2.977 N/A LEU 43.A N VAL 61.A O no hydrogen 2.852 N/A ASN 44.A N VAL 31.A O no hydrogen 2.842 N/A ALA 46.A N GLY 59.A O no hydrogen 2.951 N/A GLU 47.A N ARG 29.A O no hydrogen 2.902 N/A GLU 48.A N ARG 56.A O no hydrogen 2.860 N/A LEU 49.A N GLU 27.A O no hydrogen 2.833 N/A GLU 50.A N GLU 53.A O no hydrogen 2.591 N/A GLU 53.A N GLU 50.A O no hydrogen 2.645 N/A THR 55.A N GLU 48.A O no hydrogen 2.796 N/A THR 55.A OG1 GLU 48.A O no hydrogen 3.499 N/A LEU 58.A N ALA 46.A O no hydrogen 2.911 N/A THR 60.A OG1 ASN 44.A OD1 no hydrogen 2.698 N/A VAL 61.A N LEU 43.A O no hydrogen 2.913 N/A ILE 63.A N LEU 41.A O no hydrogen 2.843 N/A ARG 64.A NH1 ASP 66.A OD1 no hydrogen 3.195 N/A ASN 67.A N ARG 64.A O no hydrogen 3.152 N/A ASN 67.A ND2 ARG 64.A O no hydrogen 3.094 N/A ILE 68.A N GLY 65.A O no hydrogen 3.060 N/A VAL 69.A N LYS 21.A O no hydrogen 2.843 N/A TYR 70.A N LYS 21.A O no hydrogen 3.417 N/A SER 72.A N ILE 19.A O no hydrogen 2.882 N/A GLY 74.A N PRO 17.A O no hydrogen 3.155 N/A