Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7md7_16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ARG 5.A O no hydrogen 2.973 N/A VAL 4.A N SER 2.A OG no hydrogen 3.352 N/A ARG 5.A NE GLU 23.A OE2 no hydrogen 2.647 N/A ILE 6.A N LYS 24.A O no hydrogen 2.933 N/A LEU 8.A N THR 22.A O no hydrogen 2.716 N/A LEU 9.A N VAL 51.A O no hydrogen 3.171 N/A LEU 10.A N TYR 20.A O no hydrogen 2.576 N/A GLU 11.A N ARG 49.A O no hydrogen 2.967 N/A CYS 12.A N ARG 17.A O no hydrogen 3.152 N/A THR 13.A N VAL 47.A O no hydrogen 3.208 N/A LYS 16.A N CYS 12.A O no hydrogen 2.941 N/A ASN 19.A N LEU 10.A O no hydrogen 2.933 N/A ASN 19.A ND2 HIS 48.A NE2 no hydrogen 3.485 N/A TYR 20.A OH TYR 38.A O no hydrogen 3.101 N/A THR 22.A N LEU 8.A O no hydrogen 2.920 N/A GLU 23.A N THR 22.A OG1 no hydrogen 2.590 N/A LYS 24.A N ILE 6.A O no hydrogen 3.213 N/A LYS 24.A NZ THR 29.A O no hydrogen 3.012 N/A LYS 24.A NZ ASN 31.A O no hydrogen 2.790 N/A LYS 24.A NZ GLU 50.A OE1 no hydrogen 2.531 N/A LYS 24.A NZ GLU 50.A OE2 no hydrogen 3.061 N/A LYS 26.A N VAL 4.A O no hydrogen 2.892 N/A ARG 27.A N ASN 25.A OD1 no hydrogen 2.833 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 3.041 N/A THR 29.A OG1 ASN 25.A O no hydrogen 3.548 N/A LEU 33.A N GLU 50.A OE1 no hydrogen 3.077 N/A LEU 35.A N HIS 48.A O no hydrogen 3.061 N/A LYS 37.A N THR 46.A O no hydrogen 2.761 N/A CYS 39.A N LYS 44.A O no hydrogen 2.836 N/A ARG 43.A N CYS 39.A O no hydrogen 2.769 N/A LYS 44.A NZ GLU 14.A OE1 no hydrogen 3.076 N/A LYS 44.A NZ GLU 14.A OE2 no hydrogen 3.492 N/A THR 46.A N LYS 37.A O no hydrogen 2.603 N/A HIS 48.A N LEU 35.A O no hydrogen 2.703 N/A HIS 48.A ND1 THR 46.A O no hydrogen 2.616 N/A ARG 49.A N GLU 11.A O no hydrogen 2.992 N/A GLU 50.A N LEU 33.A O no hydrogen 2.984 N/A VAL 51.A N LEU 9.A O no hydrogen 2.851 N/A