Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uy2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 63.A OD1 no hydrogen 3.002 N/A CYS 3.A N VAL 14.A O no hydrogen 2.809 N/A CYS 3.A SG LEU 22.A O no hydrogen 4.027 N/A HIS 4.A N ASN 66.A OD1 no hydrogen 2.841 N/A THR 6.A N LEU 42.A O no hydrogen 2.986 N/A THR 6.A OG1 LEU 42.A O no hydrogen 3.051 N/A ALA 7.A N THR 5.A OG1 no hydrogen 3.421 N/A THR 8.A OG1 PRO 10.A O no hydrogen 3.567 N/A THR 8.A OG1 SER 12.A OG no hydrogen 3.423 N/A SER 12.A OG THR 8.A OG1 no hydrogen 3.423 N/A VAL 14.A N CYS 3.A O no hydrogen 2.929 N/A CYS 16.A N ILE 1.A O no hydrogen 2.725 N/A CYS 16.A SG ILE 1.A O no hydrogen 3.550 N/A LEU 22.A N ALA 45.A O no hydrogen 3.206 N/A CYS 23.A N CYS 60.A O no hydrogen 2.899 N/A TYR 24.A N GLY 43.A O no hydrogen 3.281 N/A TYR 24.A OH GLU 41.A OE2 no hydrogen 2.789 N/A ARG 25.A N THR 58.A O no hydrogen 2.596 N/A LYS 26.A N GLU 41.A O no hydrogen 2.894 N/A CYS 29.A SG TYR 54.A OH no hydrogen 2.581 N/A SER 35.A OG PHE 32.A O no hydrogen 2.267 N/A ARG 36.A N PHE 32.A O no hydrogen 2.567 N/A LYS 38.A NZ TYR 54.A OH no hydrogen 2.605 N/A VAL 39.A N TRP 28.A O no hydrogen 3.019 N/A GLU 41.A N LYS 26.A O no hydrogen 2.886 N/A LEU 42.A N THR 6.A OG1 no hydrogen 2.651 N/A ALA 45.A N LEU 22.A O no hydrogen 3.035 N/A LYS 51.A NZ PRO 49.A O no hydrogen 2.069 N/A TYR 54.A N GLU 55.A OE2 no hydrogen 3.020 N/A THR 58.A N ARG 25.A O no hydrogen 2.972 N/A THR 58.A OG1 GLU 56.A O no hydrogen 3.193 N/A CYS 60.A N CYS 23.A O no hydrogen 2.762 N/A CYS 60.A SG CYS 23.A O no hydrogen 3.565 N/A LYS 64.A N VAL 2.A O no hydrogen 3.320 N/A CYS 65.A SG THR 62.A O no hydrogen 3.093 N/A ASN 66.A ND2 HIS 4.A O no hydrogen 3.157 N/A ASN 66.A ND2 TYR 24.A O no hydrogen 2.603 N/A LYS 70.A N HIS 68.A ND1 no hydrogen 3.182 N/A