Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N SER 1.A OG no hydrogen 3.333 N/A CYS 7.A SG THR 5.A O no hydrogen 3.864 N/A TYR 11.A OH PRO 34.A O no hydrogen 2.775 N/A ILE 12.A N CYS 45.A O no hydrogen 2.937 N/A ARG 18.A NH1 ARG 18.A O no hydrogen 3.081 N/A HIS 20.A N PRO 17.A O no hydrogen 3.074 N/A ILE 21.A N ARG 18.A O no hydrogen 2.946 N/A LYS 22.A N VAL 39.A O no hydrogen 2.723 N/A GLU 23.A N VAL 39.A O no hydrogen 3.111 N/A TYR 24.A OH GLU 61.A OE2 no hydrogen 2.913 N/A PHE 25.A N VAL 37.A O no hydrogen 3.178 N/A THR 27.A N ALA 35.A O no hydrogen 2.935 N/A THR 27.A OG1 ALA 35.A O no hydrogen 3.405 N/A LYS 30.A N SER 28.A OG no hydrogen 3.142 N/A CYS 31.A N SER 28.A O no hydrogen 3.085 N/A CYS 31.A SG PRO 6.A O no hydrogen 3.635 N/A VAL 36.A N ALA 46.A O no hydrogen 3.214 N/A VAL 37.A N PHE 25.A O no hydrogen 2.750 N/A PHE 38.A N VAL 44.A O no hydrogen 2.811 N/A VAL 39.A N GLU 23.A O no hydrogen 2.777 N/A THR 40.A N ALA 42.A O no hydrogen 2.805 N/A ALA 42.A N THR 40.A OG1 no hydrogen 2.911 N/A VAL 44.A N PHE 38.A O no hydrogen 2.904 N/A ALA 46.A N VAL 36.A O no hydrogen 2.846 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.841 N/A LYS 50.A N ASN 47.A O no hydrogen 3.273 N/A ARG 54.A N LYS 50.A O no hydrogen 3.127 N/A ARG 54.A NH1 LYS 51.A O no hydrogen 3.480 N/A GLU 55.A N LYS 51.A O no hydrogen 2.730 N/A TYR 56.A N TRP 52.A O no hydrogen 2.882 N/A TYR 56.A OH LEU 16.A O no hydrogen 2.733 N/A ILE 57.A N VAL 53.A O no hydrogen 3.087 N/A ASN 58.A N ARG 54.A O no hydrogen 2.997 N/A SER 59.A N GLU 55.A O no hydrogen 2.975 N/A LEU 60.A N TYR 56.A O no hydrogen 2.826 N/A GLU 61.A N ILE 57.A O no hydrogen 3.011 N/A MET 62.A N ASN 58.A O no hydrogen 3.049 N/A