Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4exh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 PRO 3.A O no hydrogen 2.567 N/A ILE 8.A N PHE 19.A O no hydrogen 3.005 N/A THR 9.A N GLN 113.A O no hydrogen 3.092 N/A THR 9.A OG1 THR 18.A OG1 no hydrogen 3.095 N/A LEU 10.A N VAL 17.A O no hydrogen 2.885 N/A VAL 12.A N GLN 15.A O no hydrogen 2.800 N/A GLY 13.A N LYS 60.A O no hydrogen 2.836 N/A GLN 15.A N VAL 12.A O no hydrogen 3.092 N/A VAL 17.A N LEU 10.A O no hydrogen 2.745 N/A THR 18.A OG1 THR 9.A OG1 no hydrogen 3.095 N/A PHE 19.A N ILE 8.A O no hydrogen 2.774 N/A LEU 20.A N PRO 81.A O no hydrogen 2.984 N/A VAL 21.A N PRO 6.A O no hydrogen 2.952 N/A ASP 22.A N LEU 83.A O no hydrogen 2.936 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 3.049 N/A ALA 25.A N ASP 22.A O no hydrogen 3.059 N/A SER 28.A N ASP 86.A OD2 no hydrogen 3.056 N/A SER 28.A OG ASP 86.A OD1 no hydrogen 2.797 N/A VAL 29.A N LEU 82.A O no hydrogen 2.916 N/A LEU 30.A N LEU 73.A O no hydrogen 2.908 N/A SER 38.A N TRP 55.A O no hydrogen 2.851 N/A SER 38.A OG.A LYS 40.A O no hydrogen 3.487 N/A SER 38.A OG.A TRP 55.A O no hydrogen 2.635 N/A LYS 40.A N SER 38.A OG.A no hydrogen 3.424 N/A LYS 40.A N SER 38.A OG.B no hydrogen 2.746 N/A ALA 42.A N TYR 53.A O no hydrogen 2.768 N/A VAL 44.A N LYS 51.A O no hydrogen 2.893 N/A GLY 46.A N GLY 49.A O no hydrogen 2.740 N/A LYS 51.A N VAL 44.A O no hydrogen 3.036 N/A ARG 52.A NE SER 41.A OG no hydrogen 3.229 N/A TYR 53.A N ALA 42.A O no hydrogen 2.867 N/A TYR 53.A OH ASP 77.A OD2 no hydrogen 2.530 N/A ARG 54.A NE SER 38.A O no hydrogen 2.816 N/A ARG 54.A NH2 SER 38.A O no hydrogen 3.008 N/A TRP 55.A N LYS 40.A O no hydrogen 2.930 N/A THR 56.A N PHE 72.A O no hydrogen 2.795 N/A THR 56.A OG1 THR 57.A O no hydrogen 2.888 N/A THR 56.A OG1 PHE 72.A O no hydrogen 3.438 N/A THR 57.A N PRO 36.A O no hydrogen 3.110 N/A THR 57.A OG1 PRO 36.A O no hydrogen 3.221 N/A ARG 59.A N HIS 70.A O no hydrogen 2.793 N/A ARG 59.A NE PRO 34.A O no hydrogen 3.392 N/A ARG 59.A NH1 THR 57.A OG1 no hydrogen 2.748 N/A ARG 59.A NH1 ASP 58.A O no hydrogen 3.047 N/A ARG 59.A NH2 PRO 34.A O no hydrogen 2.756 N/A ARG 59.A NH2 PRO 36.A O no hydrogen 2.833 N/A LYS 60.A NZ THR 69.A OG1 no hydrogen 2.753 N/A VAL 61.A N VAL 68.A O no hydrogen 2.740 N/A HIS 62.A N LYS 11.A O no hydrogen 2.955 N/A LEU 63.A N VAL 61.A O no hydrogen 3.183 N/A THR 65.A OG1 LYS 90.A O no hydrogen 3.349 N/A GLY 66.A N LEU 63.A O no hydrogen 2.838 N/A VAL 68.A N VAL 61.A O no hydrogen 3.056 N/A HIS 70.A N ARG 59.A O no hydrogen 2.776 N/A HIS 70.A NE2 ASP 86.A OD2 no hydrogen 2.731 N/A PHE 72.A N THR 56.A OG1 no hydrogen 2.931 N/A LEU 73.A N SER 28.A O no hydrogen 3.015 N/A HIS 74.A N ARG 54.A O no hydrogen 2.944 N/A VAL 75.A N LEU 30.A O no hydrogen 2.955 N/A CYS 78.A N VAL 75.A O no hydrogen 3.151 N/A CYS 78.A SG TYR 80.A O no hydrogen 3.409 N/A LEU 82.A N VAL 29.A O no hydrogen 2.958 N/A LEU 83.A N LEU 20.A O no hydrogen 2.933 N/A GLY 84.A N SER 28.A OG no hydrogen 2.917 N/A ARG 85.A N ALA 25.A O no hydrogen 2.863 N/A ARG 85.A NH1 THR 23.A O no hydrogen 2.985 N/A LEU 87.A N GLY 84.A O no hydrogen 3.225 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.788 N/A LEU 88.A N GLY 84.A O no hydrogen 3.012 N/A THR 89.A N ARG 85.A O no hydrogen 2.979 N/A LEU 91.A N LEU 87.A O no hydrogen 2.910 N/A ALA 93.A N LEU 88.A O no hydrogen 3.490 N/A GLN 94.A N VAL 105.A O no hydrogen 2.700 N/A HIS 96.A N GLN 103.A O no hydrogen 2.823 N/A HIS 96.A ND1 GLU 98.A OE1 no hydrogen 2.574 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.642 N/A ALA 102.A N GLU 5.A OE1 no hydrogen 2.769 N/A GLN 103.A N HIS 96.A O no hydrogen 2.951 N/A VAL 105.A N GLN 94.A O no hydrogen 2.677 N/A GLY 106.A N GLN 110.A O no hydrogen 3.027 N/A GLY 109.A N GLY 106.A O no hydrogen 3.185 N/A LEU 112.A N VAL 104.A O no hydrogen 2.716 N/A