Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7paj_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 1.A O no hydrogen 2.613 N/A LYS 3.A NZ ASP 4.A OD1 no hydrogen 3.149 N/A LYS 3.A NZ THR 7.A O no hydrogen 3.145 N/A LYS 3.A NZ ARG 9.A O no hydrogen 3.057 N/A ASP 4.A N ASP 4.A OD1 no hydrogen 2.526 N/A LEU 12.A N TRP 28.A O no hydrogen 2.935 N/A GLY 14.A N ARG 26.A O no hydrogen 3.020 N/A ASN 16.A N THR 24.A O no hydrogen 2.379 N/A SER 18.A OG THR 22.A OG1 no hydrogen 2.863 N/A SER 20.A N SER 18.A OG no hydrogen 3.263 N/A LYS 21.A N SER 18.A O no hydrogen 2.844 N/A THR 22.A OG1 SER 18.A OG no hydrogen 2.863 N/A THR 24.A OG1 ILE 23.A O no hydrogen 2.458 N/A ARG 25.A NE ASN 15.A OD1 no hydrogen 2.966 N/A ARG 26.A N GLY 14.A O no hydrogen 2.886 N/A TRP 28.A N LEU 12.A O no hydrogen 2.843 N/A GLN 33.A N VAL 49.A O no hydrogen 3.005 N/A CYS 35.A N ILE 47.A O no hydrogen 2.921 N/A LYS 36.A NZ THR 44.A O no hydrogen 2.630 N/A VAL 37.A N THR 45.A O no hydrogen 2.883 N/A THR 39.A N GLY 42.A O no hydrogen 3.077 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.665 N/A LYS 43.A NZ ALA 40.A O no hydrogen 3.327 N/A LYS 43.A NZ ASP 41.A O no hydrogen 2.675 N/A THR 45.A N VAL 37.A O no hydrogen 2.901 N/A ILE 47.A N CYS 35.A O no hydrogen 2.911 N/A VAL 49.A N GLN 33.A O no hydrogen 2.882 N/A SER 50.A N THR 53.A OG1 no hydrogen 2.767 N/A ARG 52.A N SER 50.A OG no hydrogen 3.064 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.434 N/A LEU 54.A N SER 50.A O no hydrogen 2.404 N/A ARG 55.A N THR 51.A O no hydrogen 2.899 N/A THR 56.A N ARG 52.A O no hydrogen 3.491 N/A THR 56.A OG1 THR 53.A O no hydrogen 2.568 N/A LEU 57.A N THR 53.A O no hydrogen 2.902 N/A LYS 58.A N LEU 54.A O no hydrogen 2.872 N/A LYS 59.A N ARG 55.A O no hydrogen 2.928 N/A HIS 60.A N THR 56.A O no hydrogen 2.623 N/A HIS 60.A ND1 THR 56.A O no hydrogen 2.380 N/A ASN 61.A N LYS 58.A O no hydrogen 3.321 N/A ARG 62.A N LEU 57.A O no hydrogen 3.184 N/A