Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4icg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 2.537 N/A ASP 5.A N THR 2.A O no hydrogen 2.954 N/A TYR 6.A N THR 2.A O no hydrogen 3.283 N/A LEU 7.A N LYS 3.A O no hydrogen 2.701 N/A LEU 9.A N TYR 6.A O no hydrogen 2.848 N/A ARG 11.A N ARG 8.A O no hydrogen 3.174 N/A CYS 12.A N LEU 9.A O no hydrogen 3.001 N/A THR 14.A N GLN 13.A OE1 no hydrogen 3.360 N/A ASP 16.A N THR 14.A O no hydrogen 2.224 N/A GLU 19.A N ILE 15.A O no hydrogen 2.653 N/A ARG 20.A N ASP 16.A O no hydrogen 3.022 N/A VAL 21.A N THR 17.A O no hydrogen 2.914 N/A ILE 22.A N LEU 18.A O no hydrogen 2.705 N/A GLU 23.A N GLU 19.A O no hydrogen 2.798 N/A LYS 24.A N ARG 20.A O no hydrogen 2.928 N/A ASN 25.A N VAL 21.A O no hydrogen 2.881 N/A LYS 26.A N ILE 22.A O no hydrogen 3.091 N/A GLU 28.A N ASN 25.A O no hydrogen 3.013 N/A LEU 29.A N ASN 25.A O no hydrogen 2.913 N/A ASN 32.A N SER 30.A O no hydrogen 2.441 N/A VAL 36.A N GLU 33.A O no hydrogen 3.151 N/A TYR 38.A N LEU 34.A O no hydrogen 3.027 N/A SER 39.A N VAL 36.A O no hydrogen 3.038 N/A ALA 40.A N VAL 36.A O no hydrogen 3.333 N/A ALA 41.A N PHE 37.A O no hydrogen 2.728 N/A ASP 42.A N TYR 38.A O no hydrogen 3.026 N/A HIS 43.A N SER 39.A O no hydrogen 3.166 N/A HIS 43.A NE2 TYR 53.A O no hydrogen 2.488 N/A ARG 44.A N ALA 40.A O no hydrogen 2.877 N/A ARG 44.A NE CYS 12.A O no hydrogen 3.454 N/A ARG 44.A NH2 CYS 12.A O no hydrogen 3.055 N/A LEU 45.A N ALA 41.A O no hydrogen 2.949 N/A ALA 46.A N ASP 42.A O no hydrogen 2.781 N/A GLU 47.A N HIS 43.A O no hydrogen 2.824 N/A LEU 48.A N LEU 45.A O no hydrogen 3.233 N/A THR 49.A N LEU 45.A O no hydrogen 2.700 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.374 N/A PHE 63.A N VAL 60.A O no hydrogen 2.660 N/A ILE 64.A N TRP 61.A O no hydrogen 3.328 N/A