Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s93_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 1.A O no hydrogen 3.136 N/A GLU 6.A N MET 2.A O no hydrogen 3.160 N/A ARG 7.A N SER 3.A O no hydrogen 3.134 N/A ILE 8.A N GLU 4.A O no hydrogen 3.080 N/A GLN 9.A N GLN 5.A O no hydrogen 2.993 N/A GLU 10.A N GLU 6.A O no hydrogen 2.879 N/A CYS 11.A N ARG 7.A O no hydrogen 3.000 N/A CYS 11.A SG GLU 15.A OE2 no hydrogen 3.601 N/A LEU 12.A N ILE 8.A O no hydrogen 3.011 N/A ARG 13.A N GLN 9.A O no hydrogen 3.212 N/A LYS 14.A N GLU 10.A O no hydrogen 3.037 N/A GLU 15.A N CYS 11.A O no hydrogen 3.093 N/A ILE 16.A N LEU 12.A O no hydrogen 2.861 N/A ARG 17.A N ARG 13.A O no hydrogen 3.156 N/A SER 18.A N LYS 14.A O no hydrogen 3.029 N/A LEU 19.A N GLU 15.A O no hydrogen 3.002 N/A LEU 20.A N ILE 16.A O no hydrogen 2.979 N/A ILE 21.A N ARG 17.A O no hydrogen 2.880 N/A SER 22.A N SER 18.A O no hydrogen 3.253 N/A SER 22.A OG SER 18.A O no hydrogen 3.278 N/A SER 22.A OG LEU 19.A O no hydrogen 2.742 N/A THR 23.A OG1 LEU 20.A O no hydrogen 2.938 N/A LEU 27.A N LEU 77.A O no hydrogen 2.957 N/A SER 28.A N GLU 31.A OE1 no hydrogen 3.027 N/A SER 28.A OG GLN 30.A OE1 no hydrogen 3.224 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.983 N/A GLU 31.A N SER 28.A OG no hydrogen 3.067 N/A LEU 32.A N SER 28.A O no hydrogen 2.943 N/A GLU 33.A N PRO 29.A O no hydrogen 3.259 N/A LYS 34.A N GLN 30.A O no hydrogen 3.331 N/A GLU 35.A N GLU 31.A O no hydrogen 2.920 N/A TYR 36.A N LEU 32.A O no hydrogen 2.809 N/A TYR 36.A OH GLU 15.A OE1 no hydrogen 2.581 N/A LEU 37.A N GLU 33.A O no hydrogen 3.280 N/A LEU 38.A N LYS 34.A O no hydrogen 3.092 N/A MET 39.A N GLU 35.A O no hydrogen 2.819 N/A VAL 40.A N TYR 36.A O no hydrogen 2.802 N/A GLY 41.A N LEU 37.A O no hydrogen 2.926 N/A LEU 46.A N LEU 44.A O no hydrogen 2.799 N/A LEU 49.A N LEU 46.A O no hydrogen 3.189 N/A GLY 50.A N ARG 47.A O no hydrogen 3.170 N/A TYR 51.A N LEU 46.A O no hydrogen 2.800 N/A TYR 51.A OH ASP 60.A OD2 no hydrogen 2.652 N/A ARG 52.A N GLU 56.A OE1 no hydrogen 2.671 N/A ARG 52.A NE GLU 56.A OE2 no hydrogen 3.072 N/A ARG 52.A NH1 GLU 56.A OE2 no hydrogen 3.222 N/A LEU 57.A N SER 53.A O no hydrogen 3.274 N/A VAL 58.A N THR 54.A O no hydrogen 2.875 N/A LEU 59.A N MET 55.A O no hydrogen 2.899 N/A ASP 60.A N LEU 57.A O no hydrogen 3.101 N/A MET 61.A N VAL 58.A O no hydrogen 3.118 N/A VAL 64.A N MET 61.A O no hydrogen 3.174 N/A VAL 65.A N MET 61.A O no hydrogen 3.013 N/A ARG 66.A N LYS 78.A O no hydrogen 2.752 N/A CYS 68.A N ILE 76.A O no hydrogen 2.864 N/A CYS 68.A SG ARG 66.A O no hydrogen 3.590 N/A THR 74.A N ALA 71.A O no hydrogen 3.279 N/A THR 74.A OG1 ALA 71.A O no hydrogen 2.612 N/A ILE 76.A N CYS 68.A O no hydrogen 2.789 N/A LEU 77.A N LEU 27.A O no hydrogen 2.619 N/A LYS 78.A N ARG 66.A O no hydrogen 3.001 N/A ILE 80.A N VAL 64.A O no hydrogen 3.065 N/A