Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kro_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1118.B OG HIS 1122.B O no hydrogen 2.873 N/A HIS 1122.B N PRO 1119.B O no hydrogen 2.843 N/A HIS 1122.B ND1 PRO 1120.B O no hydrogen 2.792 N/A VAL 1125.B N VAL 1140.B O no hydrogen 2.895 N/A GLY 1127.B N GLU 1138.B O no hydrogen 2.667 N/A LEU 1134.B N ASN 1132.B OD1 no hydrogen 3.217 N/A ALA 1135.B N ASN 1132.B O no hydrogen 3.210 N/A GLU 1138.B N GLY 1127.B O no hydrogen 2.851 N/A VAL 1140.B N VAL 1125.B O no hydrogen 2.843 N/A GLN 1146.B N ARG 1143.B O no hydrogen 3.069 N/A GLN 1146.B NE2 HIS 1123.B O no hydrogen 2.903 N/A ALA 1147.B N GLY 1144.B O no hydrogen 3.280 N/A