Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nrl_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 2.768 N/A ILE 5.A N ALA 2.A O no hydrogen 3.182 N/A ASP 6.A N LEU 23.A O no hydrogen 2.865 N/A TYR 7.A N LEU 4.A O no hydrogen 3.469 N/A LEU 9.A N GLY 21.A O no hydrogen 2.877 N/A ARG 10.A N VAL 64.A O no hydrogen 2.896 N/A ARG 10.A NH2 GLU 66.A OE2 no hydrogen 2.564 N/A VAL 11.A N TYR 19.A O no hydrogen 2.902 N/A LEU 12.A N SER 62.A O no hydrogen 2.907 N/A THR 13.A N ARG 17.A O no hydrogen 3.094 N/A THR 13.A OG1 ARG 17.A O no hydrogen 3.420 N/A GLN 14.A N GLN 59.A O no hydrogen 2.851 N/A GLY 16.A N THR 13.A O no hydrogen 3.030 N/A VAL 18.A N GLU 40.A O no hydrogen 2.890 N/A TYR 19.A N VAL 11.A O no hydrogen 2.895 N/A ILE 20.A N ILE 38.A O no hydrogen 2.950 N/A GLY 21.A N LEU 9.A O no hydrogen 2.966 N/A LEU 23.A N TYR 7.A O no hydrogen 3.244 N/A MET 24.A N VAL 33.A O no hydrogen 2.689 N/A MET 30.A N ASP 27.A O no hydrogen 3.153 N/A ASN 31.A N ASP 27.A OD1 no hydrogen 2.370 N/A LEU 32.A N LEU 55.A O no hydrogen 2.900 N/A VAL 33.A N ALA 25.A O no hydrogen 2.958 N/A LEU 34.A N THR 53.A O no hydrogen 2.867 N/A ASN 35.A N GLN 22.A O no hydrogen 2.719 N/A CYS 37.A N GLY 51.A O no hydrogen 2.895 N/A CYS 37.A SG ILE 20.A O no hydrogen 3.154 N/A CYS 37.A SG ILE 38.A O no hydrogen 3.795 N/A ILE 38.A N ILE 20.A O no hydrogen 2.881 N/A GLU 39.A N ARG 48.A O no hydrogen 2.624 N/A GLU 40.A N VAL 18.A O no hydrogen 2.912 N/A ARG 41.A NE GLU 39.A OE2 no hydrogen 3.388 N/A ARG 48.A N GLU 39.A O no hydrogen 2.758 N/A LEU 50.A N CYS 37.A O no hydrogen 2.901 N/A GLY 51.A N CYS 37.A O no hydrogen 2.895 N/A THR 53.A N LEU 34.A O no hydrogen 2.914 N/A LEU 55.A N LEU 32.A O no hydrogen 2.852 N/A GLY 57.A N ASN 31.A OD1 no hydrogen 2.487 N/A LEU 61.A N LEU 12.A O no hydrogen 3.070 N/A SER 62.A N LEU 12.A O no hydrogen 3.321 N/A VAL 64.A N ARG 10.A O no hydrogen 2.905 N/A GLU 66.A N LYS 8.A O no hydrogen 2.600 N/A