Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2io2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 14.A O no hydrogen 2.678 N/A LYS 3.A NZ GLU 63.A O no hydrogen 3.550 N/A ASP 8.A N GLY 6.A O no hydrogen 2.638 N/A SER 9.A OG ASP 8.A O no hydrogen 2.342 N/A SER 10.A N ASP 8.A OD2 no hydrogen 2.994 N/A SER 10.A OG ASP 8.A OD2 no hydrogen 2.999 N/A PHE 14.A N LEU 2.A O no hydrogen 3.004 N/A THR 19.A OG1 MET 18.A O no hydrogen 2.649 N/A LYS 26.A N LYS 23.A O no hydrogen 3.086 N/A GLU 27.A N LYS 23.A O no hydrogen 3.203 N/A SER 28.A N LYS 24.A O no hydrogen 3.283 N/A TYR 29.A N LEU 25.A O no hydrogen 3.459 N/A CYS 30.A N LYS 26.A O no hydrogen 3.036 N/A CYS 30.A SG LYS 26.A O no hydrogen 3.798 N/A GLN 31.A N SER 28.A O no hydrogen 3.262 N/A LEU 40.A N MET 37.A O no hydrogen 2.305 N/A ARG 41.A N TYR 69.A O no hydrogen 3.013 N/A LEU 43.A N GLU 67.A O no hydrogen 2.972 N/A PHE 44.A N GLN 47.A O no hydrogen 2.993 N/A GLU 57.A N THR 54.A O no hydrogen 2.633 N/A GLY 59.A N PRO 55.A O no hydrogen 3.144 N/A GLU 61.A N ASP 64.A OD2 no hydrogen 2.732 N/A GLU 63.A N LYS 1.A O no hydrogen 2.724 N/A ILE 66.A N LYS 3.A O no hydrogen 3.197 N/A VAL 68.A N ILE 5.A O no hydrogen 3.260 N/A TYR 69.A N ARG 41.A O no hydrogen 3.191 N/A TYR 69.A OH GLU 67.A OE1 no hydrogen 2.855 N/A GLU 71.A N SER 39.A O no hydrogen 2.804 N/A