Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wse_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N TYR 2.A O no hydrogen 3.191 N/A SER 5.A OG TYR 2.A O no hydrogen 2.755 N/A THR 7.A OG1 ILE 3.A O no hydrogen 2.612 N/A ASN 8.A N SER 5.A O no hydrogen 2.895 N/A LEU 9.A N SER 5.A O no hydrogen 3.264 N/A MET 11.A N THR 7.A O no hydrogen 2.781 N/A VAL 12.A N ASN 8.A O no hydrogen 2.982 N/A THR 13.A N LEU 9.A O no hydrogen 2.908 N/A THR 13.A OG1 ILE 10.A O no hydrogen 2.990 N/A THR 14.A N ILE 10.A O no hydrogen 3.001 N/A THR 15.A N MET 11.A O no hydrogen 2.961 N/A THR 15.A OG1 MET 11.A O no hydrogen 2.297 N/A THR 15.A OG1 VAL 12.A O no hydrogen 2.632 N/A THR 16.A N VAL 12.A O no hydrogen 2.853 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.300 N/A LEU 17.A N THR 13.A O no hydrogen 2.909 N/A MET 18.A N THR 14.A O no hydrogen 3.018 N/A LEU 19.A N THR 15.A O no hydrogen 3.062 N/A PHE 20.A N THR 16.A O no hydrogen 2.957 N/A ALA 21.A N LEU 17.A O no hydrogen 2.873 N/A GLY 22.A N MET 18.A O no hydrogen 2.886 N/A ARG 23.A N LEU 19.A O no hydrogen 3.135 N/A ARG 23.A N PHE 20.A O no hydrogen 3.248 N/A LEU 26.A N ARG 23.A O no hydrogen 3.234 N/A ALA 27.A N PHE 24.A O no hydrogen 3.114 N/A SER 29.A N ALA 27.A O no hydrogen 2.691 N/A ARG 32.A NH1 SER 29.A OG no hydrogen 2.517 N/A LEU 40.A N LEU 38.A O no hydrogen 3.160 N/A ARG 43.A NE ALA 42.A O no hydrogen 3.083 N/A PHE 55.A N ASP 51.A O no hydrogen 3.080 N/A THR 56.A N PRO 52.A O no hydrogen 2.993 N/A LEU 57.A N ALA 53.A O no hydrogen 2.930 N/A ALA 58.A N GLY 54.A O no hydrogen 2.984 N/A ASP 59.A N PHE 55.A O no hydrogen 3.018 N/A THR 60.A N THR 56.A O no hydrogen 3.002 N/A LEU 61.A N LEU 57.A O no hydrogen 3.077 N/A ALA 62.A N ALA 58.A O no hydrogen 2.941 N/A CYS 63.A N ASP 59.A O no hydrogen 2.924 N/A CYS 63.A N THR 60.A O no hydrogen 3.242 N/A MET 70.A N HIS 68.A O no hydrogen 2.646 N/A GLY 71.A N GLY 67.A O no hydrogen 3.310 N/A GLY 82.A N LYS 79.A O no hydrogen 2.998 N/A