Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ARG 5.A O no hydrogen 2.899 N/A ARG 5.A N SER 2.A OG no hydrogen 2.903 N/A ARG 5.A NE GLU 23.A OE2 no hydrogen 2.944 N/A LEU 8.A N THR 22.A O no hydrogen 2.690 N/A LEU 9.A N VAL 51.A O no hydrogen 3.239 N/A LEU 10.A N TYR 20.A O no hydrogen 2.688 N/A GLU 11.A N ARG 49.A O no hydrogen 2.729 N/A CYS 12.A N ARG 17.A O no hydrogen 2.844 N/A THR 13.A N VAL 47.A O no hydrogen 3.332 N/A LYS 16.A N CYS 12.A O no hydrogen 3.006 N/A ARG 18.A NH1 GLU 11.A OE1 no hydrogen 2.788 N/A ASN 19.A N LEU 10.A O no hydrogen 3.103 N/A ASN 19.A ND2 HIS 48.A NE2 no hydrogen 2.952 N/A TYR 20.A OH TYR 38.A O no hydrogen 3.245 N/A THR 22.A N LEU 8.A O no hydrogen 2.787 N/A LYS 24.A N ILE 6.A O no hydrogen 3.215 N/A LYS 24.A NZ THR 29.A O no hydrogen 3.014 N/A LYS 24.A NZ ASN 31.A O no hydrogen 2.973 N/A LYS 24.A NZ GLU 50.A OE2 no hydrogen 2.742 N/A LYS 26.A N VAL 4.A O no hydrogen 2.812 N/A LYS 26.A NZ GLU 3.A O no hydrogen 2.811 N/A LYS 26.A NZ GLU 3.A OE2 no hydrogen 3.505 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 2.636 N/A THR 29.A N ASN 25.A O no hydrogen 2.525 N/A LEU 35.A N HIS 48.A O no hydrogen 3.077 N/A LYS 37.A N THR 46.A O no hydrogen 2.765 N/A LYS 44.A N CYS 39.A O no hydrogen 3.321 N/A LYS 44.A NZ GLU 14.A OE2 no hydrogen 3.502 N/A THR 46.A N LYS 37.A O no hydrogen 2.603 N/A THR 46.A OG1 GLU 14.A OE2 no hydrogen 2.673 N/A THR 46.A OG1 HIS 45.A O no hydrogen 3.139 N/A HIS 48.A N LEU 35.A O no hydrogen 2.978 N/A HIS 48.A ND1 THR 46.A O no hydrogen 2.957 N/A ARG 49.A N GLU 11.A O no hydrogen 2.750 N/A ARG 49.A NH1 GLU 34.A OE2 no hydrogen 2.918 N/A ARG 49.A NH2 GLU 34.A OE2 no hydrogen 2.871 N/A GLU 50.A N LEU 33.A O no hydrogen 2.815 N/A VAL 51.A N LEU 9.A O no hydrogen 3.114 N/A