Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 17.A O no hydrogen 2.812 N/A ARG 3.A N TYR 69.A OH no hydrogen 3.010 N/A ARG 3.A NE GLU 76.A OE2 no hydrogen 2.902 N/A VAL 4.A N THR 15.A O no hydrogen 2.767 N/A LYS 5.A N LEU 77.A O no hydrogen 2.911 N/A ALA 6.A N MET 13.A O no hydrogen 2.749 N/A TYR 7.A N ILE 79.A O no hydrogen 2.809 N/A TYR 8.A N ASP 11.A O no hydrogen 2.886 N/A ASP 11.A N TYR 8.A O no hydrogen 2.859 N/A MET 13.A N ALA 6.A O no hydrogen 2.861 N/A THR 15.A N VAL 4.A O no hydrogen 3.065 N/A PHE 17.A N VAL 2.A O no hydrogen 2.905 N/A ILE 21.A N GLU 18.A O no hydrogen 2.771 N/A GLY 25.A N SER 22.A OG no hydrogen 3.005 N/A LEU 26.A N SER 22.A O no hydrogen 2.960 N/A CYS 27.A N PHE 23.A O no hydrogen 2.929 N/A CYS 27.A SG PHE 23.A O no hydrogen 3.304 N/A ASN 28.A N GLU 24.A O no hydrogen 3.004 N/A GLU 29.A N GLY 25.A O no hydrogen 3.179 N/A VAL 30.A N LEU 26.A O no hydrogen 2.888 N/A ARG 31.A N CYS 27.A O no hydrogen 2.886 N/A ARG 31.A NE GLN 40.A O no hydrogen 3.002 N/A ARG 31.A NH1 GLN 40.A O no hydrogen 2.992 N/A ASP 32.A N ASN 28.A O no hydrogen 3.142 N/A MET 33.A N GLU 29.A O no hydrogen 2.868 N/A CYS 34.A N VAL 30.A O no hydrogen 2.917 N/A CYS 34.A SG VAL 30.A O no hydrogen 3.433 N/A SER 35.A N ASP 32.A O no hydrogen 3.189 N/A PHE 36.A N ARG 31.A O no hydrogen 2.661 N/A GLN 40.A N ASP 37.A O no hydrogen 3.028 N/A THR 43.A N PHE 82.A O no hydrogen 2.845 N/A LYS 45.A N HIS 80.A O no hydrogen 3.027 N/A TRP 46.A N CYS 54.A O no hydrogen 2.833 N/A ILE 47.A N LEU 78.A O no hydrogen 2.955 N/A ASP 48.A N ASP 52.A O no hydrogen 3.030 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 2.934 N/A GLY 51.A N ASP 48.A O no hydrogen 2.873 N/A ASP 52.A N ASP 48.A OD1 no hydrogen 2.980 N/A CYS 54.A N TRP 46.A O no hydrogen 2.710 N/A CYS 54.A SG ASP 48.A OD2 no hydrogen 3.713 N/A CYS 54.A SG ASP 52.A O no hydrogen 3.656 N/A VAL 56.A N MET 44.A O no hydrogen 2.967 N/A SER 57.A N GLU 61.A OE1 no hydrogen 2.843 N/A SER 58.A OG GLU 61.A OE1 no hydrogen 2.798 N/A GLU 61.A N SER 58.A OG no hydrogen 3.156 N/A LEU 62.A N SER 58.A O no hydrogen 2.984 N/A GLU 63.A N GLN 59.A O no hydrogen 2.989 N/A GLU 64.A N LEU 60.A O no hydrogen 3.309 N/A ALA 65.A N GLU 61.A O no hydrogen 3.062 N/A PHE 66.A N LEU 62.A O no hydrogen 2.986 N/A ARG 67.A N GLU 63.A O no hydrogen 2.823 N/A ARG 67.A NE GLU 64.A OE2 no hydrogen 2.719 N/A ARG 67.A NH1 GLU 64.A OE1 no hydrogen 2.879 N/A ARG 67.A NH1 GLU 64.A OE2 no hydrogen 3.516 N/A LEU 68.A N GLU 64.A O no hydrogen 2.958 N/A TYR 69.A N ALA 65.A O no hydrogen 3.052 N/A GLU 70.A N PHE 66.A O no hydrogen 3.164 N/A LEU 71.A N ARG 67.A O no hydrogen 2.947 N/A ASN 72.A N LEU 68.A O no hydrogen 2.836 N/A LYS 73.A N GLU 70.A O no hydrogen 3.042 N/A ASP 74.A N TYR 69.A O no hydrogen 2.976 N/A LEU 77.A N ARG 3.A O no hydrogen 2.769 N/A ILE 79.A N LYS 5.A O no hydrogen 2.905 N/A HIS 80.A N LYS 45.A O no hydrogen 2.810 N/A VAL 81.A N TYR 7.A O no hydrogen 2.878 N/A PHE 82.A N THR 43.A O no hydrogen 2.749 N/A