Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ILE 21.A O no hydrogen 2.849 N/A THR 4.A OG1 VAL 23.A O no hydrogen 2.630 N/A LYS 5.A N GLY 73.A O no hydrogen 2.903 N/A VAL 6.A N VAL 19.A O no hydrogen 2.684 N/A ILE 7.A N VAL 75.A O no hydrogen 2.797 N/A TYR 8.A N ASP 17.A O no hydrogen 2.949 N/A HIS 9.A N SER 77.A O no hydrogen 2.859 N/A HIS 9.A ND1 SER 77.A O no hydrogen 3.043 N/A ASP 11.A N LEU 79.A O no hydrogen 2.859 N/A GLU 13.A N LEU 10.A O no hydrogen 3.243 N/A THR 15.A OG1 GLU 14.A OE2 no hydrogen 3.337 N/A ASP 17.A N TYR 8.A O no hydrogen 3.033 N/A VAL 19.A N VAL 6.A O no hydrogen 2.908 N/A LYS 20.A NZ GLU 3.A OE2 no hydrogen 2.953 N/A ILE 21.A N THR 4.A O no hydrogen 2.853 N/A ARG 27.A N PRO 24.A O no hydrogen 3.012 N/A ARG 27.A NH1 GLU 26.A OE2 no hydrogen 3.123 N/A THR 29.A N ASP 32.A OD2 no hydrogen 2.862 N/A THR 29.A OG1 ASP 64.A O no hydrogen 3.356 N/A LEU 30.A N ALA 66.A O no hydrogen 2.996 N/A GLY 31.A N ASP 64.A O no hydrogen 2.953 N/A ASP 32.A N THR 29.A OG1 no hydrogen 3.151 N/A PHE 33.A N THR 29.A O no hydrogen 3.190 N/A LYS 34.A N LEU 30.A O no hydrogen 2.852 N/A LYS 34.A NZ ASP 64.A OD1 no hydrogen 2.714 N/A SER 35.A N GLY 31.A O no hydrogen 2.998 N/A SER 35.A OG GLY 31.A O no hydrogen 3.028 N/A VAL 36.A N PHE 33.A O no hydrogen 3.120 N/A LEU 37.A N PHE 33.A O no hydrogen 3.220 N/A GLN 38.A N LYS 34.A O no hydrogen 2.775 N/A LYS 44.A N VAL 80.A O no hydrogen 2.860 N/A PHE 46.A N TRP 78.A O no hydrogen 2.819 N/A PHE 47.A N GLU 59.A O no hydrogen 2.883 N/A LYS 48.A N VAL 76.A O no hydrogen 2.925 N/A SER 49.A N VAL 57.A O no hydrogen 2.872 N/A SER 49.A OG GLU 59.A OE1 no hydrogen 2.881 N/A ASP 51.A N GLY 55.A O no hydrogen 2.823 N/A PHE 54.A N ASP 51.A OD2 no hydrogen 2.838 N/A GLY 55.A N ASP 51.A O no hydrogen 3.057 N/A VAL 57.A N SER 49.A O no hydrogen 3.011 N/A GLU 59.A N PHE 47.A O no hydrogen 2.764 N/A ILE 61.A N TYR 45.A O no hydrogen 2.996 N/A ASN 65.A N ASP 63.A OD1 no hydrogen 2.894 N/A ALA 66.A N ASP 63.A O no hydrogen 2.964 N/A LEU 68.A N ILE 28.A O no hydrogen 3.090 N/A CYS 70.A SG ALA 25.A O no hydrogen 3.520 N/A CYS 70.A SG LEU 68.A O no hydrogen 3.592 N/A PHE 71.A N ARG 74.A O no hydrogen 2.893 N/A ARG 74.A N PHE 71.A O no hydrogen 3.147 N/A ARG 74.A NH1 ASN 72.A O no hydrogen 2.889 N/A VAL 75.A N LYS 5.A O no hydrogen 2.954 N/A SER 77.A N ILE 7.A O no hydrogen 2.788 N/A SER 77.A OG PHE 46.A O no hydrogen 2.957 N/A TRP 78.A N PHE 46.A O no hydrogen 2.792 N/A LEU 79.A N HIS 9.A O no hydrogen 2.855 N/A VAL 80.A N LYS 44.A O no hydrogen 2.958 N/A SER 81.A N ASP 11.A OD1 no hydrogen 3.052 N/A SER 81.A OG ASP 11.A OD2 no hydrogen 2.783 N/A