Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pss_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 5.A O no hydrogen 3.015 N/A SER 9.A OG GLU 6.A O no hydrogen 2.736 N/A VAL 10.A N GLU 6.A O no hydrogen 2.991 N/A THR 11.A N ALA 7.A O no hydrogen 2.927 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.643 N/A GLU 12.A N TYR 8.A O no hydrogen 2.961 N/A GLN 13.A N SER 9.A O no hydrogen 2.964 N/A LEU 14.A N VAL 10.A O no hydrogen 2.925 N/A THR 15.A N THR 11.A O no hydrogen 2.957 N/A THR 15.A OG1 THR 11.A O no hydrogen 3.421 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.135 N/A MET 16.A N GLU 12.A O no hydrogen 2.959 N/A THR 17.A N GLN 13.A O no hydrogen 2.924 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.066 N/A GLY 18.A N LEU 14.A O no hydrogen 3.006 N/A ILE 19.A N THR 15.A O no hydrogen 2.933 N/A ASN 20.A N MET 16.A O no hydrogen 2.936 N/A ARG 21.A N THR 17.A O no hydrogen 2.955 N/A ILE 22.A N GLY 18.A O no hydrogen 2.953 N/A ARG 23.A N ILE 19.A O no hydrogen 2.892 N/A GLN 24.A N ASN 20.A O no hydrogen 2.943 N/A LYS 25.A N ILE 22.A O no hydrogen 2.772 N/A VAL 33.A N ILE 31.A O no hydrogen 2.892 N/A CYS 36.A N ASN 41.A O no hydrogen 2.994 N/A GLU 37.A N THR 55.A O no hydrogen 2.704 N/A GLY 40.A N CYS 36.A O no hydrogen 3.108 N/A ARG 47.A N PRO 44.A O no hydrogen 3.091 N/A ARG 48.A N PRO 44.A O no hydrogen 3.448 N/A ARG 48.A NH2 ILE 43.A O no hydrogen 2.375 N/A LYS 49.A N GLU 45.A O no hydrogen 2.954 N/A ILE 50.A N ALA 46.A O no hydrogen 2.935 N/A PHE 51.A N ARG 47.A O no hydrogen 2.776 N/A GLN 61.A N CYS 57.A O no hydrogen 3.374 N/A ALA 62.A N VAL 58.A O no hydrogen 2.931 N/A TYR 63.A N GLU 59.A O no hydrogen 2.864 N/A GLN 64.A N CYS 60.A O no hydrogen 2.871 N/A GLU 65.A N GLN 61.A O no hydrogen 2.801 N/A ARG 66.A N ALA 62.A O no hydrogen 2.898 N/A GLN 67.A N TYR 63.A O no hydrogen 2.898 N/A ARG 68.A N GLN 64.A O no hydrogen 2.906 N/A