Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N TYR 31.A OH no hydrogen 3.121 N/A GLN 3.A N GLU 6.A OE1 no hydrogen 2.832 N/A ASN 5.A N VAL 22.A O no hydrogen 2.699 N/A GLU 6.A N GLN 3.A O no hydrogen 3.146 N/A GLN 7.A NE2 TYR 36.A OH no hydrogen 3.462 N/A VAL 8.A N ALA 20.A O no hydrogen 2.908 N/A LEU 9.A N LYS 49.A O no hydrogen 2.839 N/A ALA 10.A N TYR 18.A O no hydrogen 3.009 N/A CYS 11.A SG TRP 12.A O no hydrogen 3.486 N/A TRP 12.A N ARG 16.A O no hydrogen 2.974 N/A CYS 15.A N TRP 12.A O no hydrogen 2.848 N/A ARG 16.A N ASP 14.A OD1 no hydrogen 3.022 N/A TYR 18.A N ALA 10.A O no hydrogen 3.030 N/A TYR 18.A OH ASP 14.A OD2 no hydrogen 2.471 N/A ALA 20.A N VAL 8.A O no hydrogen 2.822 N/A LYS 21.A N LYS 34.A O no hydrogen 2.836 N/A VAL 22.A N GLU 6.A O no hydrogen 2.729 N/A THR 23.A N THR 32.A O no hydrogen 2.811 N/A THR 23.A OG1 THR 32.A O no hydrogen 3.315 N/A ALA 24.A N THR 32.A O no hydrogen 3.343 N/A ASN 26.A N THR 30.A O no hydrogen 3.029 N/A ASN 26.A ND2 THR 30.A OG1 no hydrogen 2.882 N/A GLY 29.A N ASN 26.A O no hydrogen 3.081 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.112 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.553 N/A TYR 31.A N VAL 43.A O no hydrogen 2.683 N/A TYR 31.A OH HIS 45.A ND1 no hydrogen 2.545 N/A THR 32.A N ALA 24.A O no hydrogen 2.876 N/A VAL 33.A N GLN 41.A O no hydrogen 2.873 N/A LYS 34.A N LYS 21.A O no hydrogen 2.921 N/A PHE 35.A N VAL 39.A O no hydrogen 2.907 N/A GLY 38.A N PHE 35.A O no hydrogen 2.969 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.157 N/A GLN 41.A N VAL 33.A O no hydrogen 2.980 N/A GLN 41.A NE2 CYS 11.A O no hydrogen 2.826 N/A VAL 43.A N TYR 31.A O no hydrogen 2.856 N/A HIS 45.A N GLY 29.A O no hydrogen 2.984 N/A HIS 47.A N LYS 44.A O no hydrogen 2.869 N/A VAL 48.A N HIS 45.A O no hydrogen 3.442 N/A LYS 49.A N LEU 9.A O no hydrogen 3.025 N/A