Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 41.A O no hydrogen 3.097 N/A THR 6.A N GLN 14.A OE1 no hydrogen 3.014 N/A THR 6.A OG1 HIS 86.A ND1 no hydrogen 2.468 N/A GLN 8.A N THR 6.A OG1 no hydrogen 2.799 N/A GLN 8.A NE2 LYS 84.A O no hydrogen 3.026 N/A GLN 14.A N PRO 10.A O no hydrogen 3.165 N/A GLN 14.A NE2 THR 6.A O no hydrogen 2.738 N/A GLN 14.A NE2 ILE 9.A O no hydrogen 2.719 N/A GLU 15.A N ALA 11.A O no hydrogen 3.128 N/A GLU 15.A N SER 12.A O no hydrogen 3.176 N/A THR 16.A N GLU 13.A O no hydrogen 3.162 N/A THR 16.A OG1 GLU 13.A O no hydrogen 2.810 N/A VAL 18.A N TYR 38.A O no hydrogen 2.802 N/A ARG 19.A N VAL 98.A O no hydrogen 2.756 N/A LYS 21.A N ASN 96.A O no hydrogen 2.824 N/A LYS 21.A NZ ARG 95.A O no hydrogen 2.720 N/A LEU 25.A N LYS 21.A O no hydrogen 2.754 N/A LYS 26.A N PRO 22.A O no hydrogen 2.853 N/A LEU 27.A N LEU 23.A O no hydrogen 3.017 N/A LEU 28.A N LEU 24.A O no hydrogen 2.995 N/A LYS 29.A N LEU 25.A O no hydrogen 2.921 N/A SER 30.A N LYS 26.A O no hydrogen 2.858 N/A SER 30.A OG LEU 27.A O no hydrogen 2.639 N/A VAL 31.A N LEU 28.A O no hydrogen 2.984 N/A GLY 32.A N LYS 29.A O no hydrogen 2.893 N/A ALA 33.A N LEU 28.A O no hydrogen 3.161 N/A LYS 35.A NZ GLU 42.A OE1 no hydrogen 3.378 N/A LYS 35.A NZ GLU 42.A OE2 no hydrogen 2.862 N/A TYR 38.A N VAL 18.A O no hydrogen 3.058 N/A TYR 38.A OH LYS 35.A O no hydrogen 2.613 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.974 N/A MET 40.A N THR 16.A O no hydrogen 3.057 N/A LYS 41.A N GLN 14.A O no hydrogen 3.087 N/A LYS 41.A NZ THR 5.A OG1 no hydrogen 2.845 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.328 N/A VAL 43.A N THR 39.A O no hydrogen 3.058 N/A LEU 44.A N MET 40.A O no hydrogen 2.872 N/A PHE 45.A N LYS 41.A O no hydrogen 2.954 N/A TYR 46.A N GLU 42.A O no hydrogen 3.031 N/A LEU 47.A N VAL 43.A O no hydrogen 3.046 N/A GLY 48.A N LEU 44.A O no hydrogen 3.013 N/A GLN 49.A N PHE 45.A O no hydrogen 3.061 N/A TYR 50.A N TYR 46.A O no hydrogen 3.005 N/A TYR 50.A OH ASP 70.A OD1 no hydrogen 3.327 N/A TYR 50.A OH ASP 70.A OD2 no hydrogen 2.845 N/A ILE 51.A N LEU 47.A O no hydrogen 3.063 N/A MET 52.A N GLY 48.A O no hydrogen 3.051 N/A THR 53.A N GLN 49.A O no hydrogen 2.991 N/A LYS 54.A N TYR 50.A O no hydrogen 3.003 N/A LYS 54.A NZ ASP 70.A OD1 no hydrogen 2.964 N/A ARG 55.A N MET 52.A O no hydrogen 2.873 N/A LEU 56.A N ILE 51.A O no hydrogen 2.923 N/A ASP 58.A N ILE 64.A O no hydrogen 2.824 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.111 N/A GLN 61.A N ASP 58.A OD1 no hydrogen 2.853 N/A ILE 64.A N GLN 61.A O no hydrogen 2.994 N/A VAL 65.A N PHE 81.A O no hydrogen 2.852 N/A TYR 66.A N LEU 56.A O no hydrogen 2.979 N/A CYS 67.A N PRO 79.A O no hydrogen 3.001 N/A CYS 67.A SG VAL 78.A O no hydrogen 3.176 N/A CYS 67.A SG PRO 79.A O no hydrogen 3.578 N/A SER 68.A N PRO 79.A O no hydrogen 2.999 N/A ASP 70.A N CYS 67.A O no hydrogen 3.128 N/A LEU 72.A N ASP 70.A OD2 no hydrogen 2.830 N/A ASP 74.A N ASP 70.A O no hydrogen 3.034 N/A LEU 75.A N LEU 71.A O no hydrogen 3.008 N/A PHE 76.A N LEU 72.A O no hydrogen 2.880 N/A GLY 77.A N GLY 73.A O no hydrogen 2.879 N/A PHE 81.A N VAL 65.A O no hydrogen 3.012 N/A VAL 83.A N HIS 63.A O no hydrogen 2.842 N/A LYS 84.A N SER 82.A OG no hydrogen 3.163 N/A GLU 85.A N SER 82.A O no hydrogen 3.395 N/A HIS 86.A N GLN 8.A OE1 no hydrogen 3.102 N/A HIS 86.A ND1 THR 6.A OG1 no hydrogen 2.468 N/A ARG 87.A NH1 GLU 13.A OE2 no hydrogen 2.801 N/A ARG 87.A NH2 GLU 13.A OE1 no hydrogen 2.748 N/A ARG 87.A NH2 GLU 13.A OE2 no hydrogen 3.497 N/A ILE 89.A N GLU 85.A O no hydrogen 3.144 N/A TYR 90.A N HIS 86.A O no hydrogen 2.841 N/A THR 91.A N ARG 87.A O no hydrogen 2.823 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.125 N/A MET 92.A N LYS 88.A O no hydrogen 3.076 N/A ILE 93.A N ILE 89.A O no hydrogen 3.095 N/A ILE 93.A N TYR 90.A O no hydrogen 3.196 N/A TYR 94.A N TYR 90.A O no hydrogen 3.137 N/A TYR 94.A OH GLU 13.A OE2 no hydrogen 2.735 N/A ARG 95.A NE LEU 75.A O no hydrogen 2.994 N/A ARG 95.A NH2 ASP 74.A O no hydrogen 3.105 N/A ARG 95.A NH2 LEU 75.A O no hydrogen 3.089 N/A ASN 96.A N ILE 93.A O no hydrogen 2.997 N/A ASN 96.A ND2 LEU 75.A O no hydrogen 2.880 N/A ASN 96.A ND2 MET 92.A O no hydrogen 3.054 N/A ASN 96.A ND2 ILE 93.A O no hydrogen 3.683 N/A LEU 97.A N TYR 94.A O no hydrogen 3.327 N/A VAL 98.A N ARG 19.A O no hydrogen 2.895 N/A VAL 100.A N LEU 17.A O no hydrogen 3.071 N/A