Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qc8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PHE 20.A O no hydrogen 2.811 N/A SER 4.A OG LEU 68.A O no hydrogen 3.162 N/A LYS 5.A N PRO 70.A O no hydrogen 2.749 N/A LYS 5.A NZ GLU 17.A OE2 no hydrogen 2.705 N/A LEU 6.A N ARG 18.A O no hydrogen 2.989 N/A ARG 7.A N GLU 72.A O no hydrogen 2.913 N/A ARG 7.A NE GLU 17.A OE1 no hydrogen 3.298 N/A ILE 8.A N LEU 16.A O no hydrogen 2.777 N/A ARG 9.A N LEU 74.A O no hydrogen 2.858 N/A ARG 9.A NH1 GLY 13.A O no hydrogen 3.387 N/A THR 10.A N GLU 14.A O no hydrogen 2.897 N/A THR 10.A OG1 SER 12.A OG no hydrogen 2.941 N/A THR 10.A OG1 GLU 14.A O no hydrogen 3.184 N/A SER 12.A OG THR 10.A OG1 no hydrogen 2.941 N/A GLY 13.A N THR 10.A O no hydrogen 2.946 N/A LEU 16.A N ILE 8.A O no hydrogen 2.652 N/A ARG 18.A N LEU 6.A O no hydrogen 3.097 N/A PHE 20.A N SER 4.A O no hydrogen 3.029 N/A ALA 22.A N PRO 2.A O no hydrogen 2.859 N/A ASN 24.A N LEU 21.A O no hydrogen 2.825 N/A LEU 26.A N LYS 61.A O no hydrogen 2.973 N/A GLN 27.A N PRO 59.A O no hydrogen 3.144 N/A ILE 28.A N LYS 25.A O no hydrogen 3.058 N/A VAL 29.A N LEU 26.A O no hydrogen 2.677 N/A PHE 30.A N LEU 26.A O no hydrogen 3.079 N/A ASP 31.A N GLN 27.A O no hydrogen 3.030 N/A PHE 32.A N ILE 28.A O no hydrogen 3.050 N/A VAL 33.A N VAL 29.A O no hydrogen 3.093 N/A ALA 34.A N PHE 30.A O no hydrogen 2.950 N/A SER 35.A N ASP 31.A O no hydrogen 2.597 N/A SER 35.A OG ASP 31.A O no hydrogen 2.752 N/A LYS 36.A N PHE 32.A O no hydrogen 3.176 N/A PHE 38.A N VAL 33.A O no hydrogen 3.240 N/A TRP 40.A NE1 THR 55.A O no hydrogen 2.926 N/A GLU 42.A N PRO 39.A O no hydrogen 2.985 N/A TYR 43.A N PRO 39.A O no hydrogen 3.020 N/A LYS 44.A N GLU 77.A O no hydrogen 2.977 N/A LEU 45.A N THR 55.A OG1 no hydrogen 3.036 N/A LEU 46.A N PHE 75.A O no hydrogen 2.946 N/A SER 47.A N ARG 52.A O no hydrogen 2.970 N/A ARG 52.A N SER 47.A O no hydrogen 3.156 N/A ARG 52.A NE SER 47.A OG no hydrogen 3.041 N/A ARG 52.A NH1 VAL 66.A O no hydrogen 3.021 N/A ARG 52.A NH2 VAL 66.A O no hydrogen 3.353 N/A VAL 54.A N LEU 45.A O no hydrogen 2.573 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.584 N/A GLN 56.A N ASP 53.A O no hydrogen 2.834 N/A LEU 57.A N VAL 54.A O no hydrogen 3.120 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.723 N/A ASN 60.A ND2 ASP 58.A OD1 no hydrogen 3.494 N/A LYS 61.A N ASP 58.A O no hydrogen 3.156 N/A SER 62.A N GLU 65.A OE2 no hydrogen 2.801 N/A LEU 63.A N ASN 24.A O no hydrogen 3.073 N/A LEU 64.A N ALA 22.A O no hydrogen 3.084 N/A GLU 65.A N SER 62.A OG no hydrogen 2.991 N/A VAL 66.A N SER 62.A O no hydrogen 3.098 N/A LYS 67.A N LEU 64.A O no hydrogen 2.924 N/A LEU 68.A N LEU 63.A O no hydrogen 2.788 N/A GLU 72.A N LYS 5.A O no hydrogen 3.123 N/A THR 73.A N GLU 72.A OE1 no hydrogen 3.118 N/A LEU 74.A N ARG 7.A O no hydrogen 2.727 N/A PHE 75.A N LEU 46.A O no hydrogen 2.945 N/A LEU 76.A N ARG 9.A O no hydrogen 2.886 N/A GLU 77.A N LYS 44.A O no hydrogen 3.157 N/A LYS 79.A N GLU 42.A O no hydrogen 2.751 N/A LYS 79.A NZ TRP 40.A O no hydrogen 3.235 N/A