Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sn5_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 65.A O no hydrogen 2.792 N/A LYS 6.A N LEU 67.A O no hydrogen 3.025 N/A LYS 6.A NZ HIS 68.A ND1 no hydrogen 2.987 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.096 N/A ILE 13.A N VAL 5.A O no hydrogen 3.455 N/A THR 14.A OG1 GLN 2.A OE1 no hydrogen 2.860 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.632 N/A VAL 17.A N MET 1.A O no hydrogen 3.500 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.757 N/A ASP 21.A N GLU 18.A O no hydrogen 2.966 N/A ILE 23.A N ARG 54.A O no hydrogen 3.046 N/A GLU 24.A N ASP 52.A O no hydrogen 3.289 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.880 N/A VAL 26.A N THR 22.A O no hydrogen 2.916 N/A LYS 27.A N ILE 23.A O no hydrogen 2.891 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.307 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.459 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.098 N/A ALA 28.A N GLU 24.A O no hydrogen 2.889 N/A LYS 29.A N ASN 25.A O no hydrogen 2.905 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.631 N/A ILE 30.A N VAL 26.A O no hydrogen 2.887 N/A GLN 31.A N LYS 27.A O no hydrogen 2.887 N/A ASP 32.A N ALA 28.A O no hydrogen 2.886 N/A LYS 33.A N LYS 29.A O no hydrogen 2.902 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.355 N/A GLU 34.A N ILE 30.A O no hydrogen 2.877 N/A GLY 35.A N GLN 31.A O no hydrogen 2.725 N/A GLN 40.A N PRO 37.A O no hydrogen 3.371 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.165 N/A GLN 41.A NE2 PRO 37.A O no hydrogen 2.742 N/A ILE 44.A N HIS 68.A O no hydrogen 2.856 N/A PHE 45.A N LYS 48.A O no hydrogen 2.723 N/A LYS 48.A N PHE 45.A O no hydrogen 2.967 N/A LYS 48.A NZ GLY 47.A O no hydrogen 3.247 N/A LEU 50.A N LEU 43.A O no hydrogen 2.934 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.475 N/A GLY 53.A N GLU 51.A OE2 no hydrogen 2.991 N/A ARG 54.A N GLU 51.A OE1 no hydrogen 3.227 N/A ARG 54.A NE GLU 51.A OE1 no hydrogen 3.086 N/A ARG 54.A NH2 GLU 51.A OE1 no hydrogen 3.416 N/A THR 55.A OG1 PRO 19.A O no hydrogen 3.289 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.697 N/A LEU 56.A N ASP 21.A O no hydrogen 3.078 N/A SER 57.A N PRO 19.A O no hydrogen 2.522 N/A SER 57.A OG PRO 19.A O no hydrogen 3.297 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.697 N/A TYR 59.A N LEU 56.A O no hydrogen 2.932 N/A ASN 60.A N SER 57.A O no hydrogen 3.290 N/A SER 65.A N GLN 62.A O no hydrogen 3.453 N/A SER 65.A OG GLN 62.A O no hydrogen 3.059 N/A THR 66.A OG1 GLU 64.A O no hydrogen 3.546 N/A LEU 67.A N PHE 4.A O no hydrogen 2.379 N/A HIS 68.A N ILE 44.A O no hydrogen 2.908 N/A LEU 69.A N LYS 6.A O no hydrogen 2.610 N/A VAL 70.A N ARG 42.A O no hydrogen 2.909 N/A