Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ife_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 83.A O no hydrogen 2.983 N/A ARG 6.A N CYS 79.A O no hydrogen 2.907 N/A ARG 6.A NH1 GLY 78.A O no hydrogen 2.876 N/A GLY 10.A N ILE 39.A O no hydrogen 3.204 N/A GLY 14.A N VAL 37.A O no hydrogen 2.998 N/A ARG 15.A NE SER 61.A O no hydrogen 2.583 N/A LEU 16.A N SER 61.A O no hydrogen 2.885 N/A LYS 23.A NZ ASP 28.A OD1 no hydrogen 3.528 N/A CYS 24.A N SER 29.A O no hydrogen 3.169 N/A ASP 28.A N CYS 24.A O no hydrogen 3.028 N/A CYS 34.A N TYR 65.A O no hydrogen 2.868 N/A THR 35.A N TYR 65.A O no hydrogen 3.425 N/A THR 35.A OG1 THR 70.A OG1 no hydrogen 2.536 N/A VAL 37.A N ALA 63.A O no hydrogen 2.958 N/A ARG 38.A NH1 GLY 10.A O no hydrogen 3.349 N/A ILE 39.A N ALA 12.A O no hydrogen 2.878 N/A ASN 44.A N CYS 40.A O no hydrogen 3.246 N/A ASN 44.A N ASP 41.A O no hydrogen 3.224 N/A ASN 44.A ND2 GLN 49.A OE1 no hydrogen 2.902 N/A TYR 48.A N TYR 45.A O no hydrogen 3.109 N/A GLN 49.A N GLY 46.A O no hydrogen 3.128 N/A ARG 51.A N TYR 48.A O no hydrogen 3.057 N/A ARG 51.A NH2 GLY 56.A O no hydrogen 3.369 N/A CYS 52.A N GLY 57.A O no hydrogen 2.784 N/A VAL 53.A N ARG 15.A O no hydrogen 3.131 N/A GLY 59.A N GLY 50.A O no hydrogen 3.361 N/A VAL 60.A N LEU 16.A O no hydrogen 2.588 N/A SER 61.A N LEU 16.A O no hydrogen 2.935 N/A SER 61.A OG ASP 21.A OD2 no hydrogen 2.567 N/A ALA 63.A N GLY 14.A O no hydrogen 2.789 N/A TYR 65.A N THR 35.A O no hydrogen 2.788 N/A THR 70.A N CYS 66.A O no hydrogen 3.096 N/A THR 70.A OG1 THR 35.A OG1 no hydrogen 2.536 N/A THR 70.A OG1 CYS 66.A O no hydrogen 3.114 N/A ILE 71.A N LYS 67.A O no hydrogen 2.894 N/A GLN 72.A N GLU 68.A O no hydrogen 3.190 N/A GLU 73.A N THR 70.A O no hydrogen 3.050 N/A LYS 74.A N CYS 69.A O no hydrogen 2.629 N/A LYS 74.A NZ GLN 72.A OE1 no hydrogen 3.045 N/A ARG 76.A N GLU 73.A O no hydrogen 3.008 N/A CYS 79.A N LYS 7.A O no hydrogen 2.979 N/A ILE 82.A N VAL 53.A O no hydrogen 3.258 N/A VAL 83.A N ILE 3.A O no hydrogen 2.865 N/A LEU 85.A N ASP 1.A O no hydrogen 3.087 N/A LYS 89.A N SER 87.A OG no hydrogen 3.185 N/A