Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 3.A O no hydrogen 3.553 N/A LYS 2.A NZ ASP 39.A OD2 no hydrogen 3.397 N/A THR 3.A OG1 GLU 36.A OE2 no hydrogen 3.282 N/A ILE 4.A N ARG 37.A O no hydrogen 3.213 N/A ILE 6.A N VAL 35.A O no hydrogen 2.782 N/A THR 7.A N LYS 55.A O no hydrogen 3.053 N/A THR 7.A OG1 LYS 55.A O no hydrogen 2.903 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 3.092 N/A THR 9.A N MET 53.A O no hydrogen 3.015 N/A ARG 10.A N MET 53.A O no hydrogen 3.352 N/A LYS 20.A N LEU 16.A O no hydrogen 2.824 N/A ALA 21.A N PRO 17.A O no hydrogen 2.874 N/A THR 22.A N HIS 19.A O no hydrogen 3.127 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.688 N/A THR 22.A OG1 HIS 19.A O no hydrogen 3.378 N/A LEU 23.A N HIS 19.A O no hydrogen 3.394 N/A GLY 25.A N ALA 21.A O no hydrogen 3.197 N/A LEU 26.A N THR 22.A O no hydrogen 3.074 N/A GLY 27.A N LEU 23.A O no hydrogen 2.726 N/A LEU 28.A N LEU 23.A O no hydrogen 3.163 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.117 N/A GLY 32.A N GLN 8.A O no hydrogen 2.436 N/A HIS 33.A N ARG 30.A O no hydrogen 3.215 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.291 N/A VAL 35.A N ILE 6.A O no hydrogen 3.034 N/A ARG 37.A N ILE 4.A O no hydrogen 2.998 N/A ASP 39.A N LYS 2.A O no hydrogen 2.714 N/A ARG 44.A N THR 40.A O no hydrogen 2.708 N/A MET 46.A N ALA 42.A O no hydrogen 3.320 N/A ILE 47.A N ILE 43.A O no hydrogen 2.915 N/A ASN 48.A N ARG 44.A O no hydrogen 3.183 N/A ALA 49.A N MET 46.A O no hydrogen 3.349 N/A SER 51.A OG ILE 47.A O no hydrogen 2.425 N/A MET 53.A N VAL 50.A O no hydrogen 3.221 N/A LYS 55.A N THR 7.A O no hydrogen 2.886 N/A GLU 57.A N LYS 5.A O no hydrogen 3.404 N/A