Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tnj_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 3.101 N/A GLY 7.A N ASN 4.A O no hydrogen 3.320 N/A ALA 10.A N LEU 6.A O no hydrogen 2.856 N/A THR 11.A N GLY 7.A O no hydrogen 3.019 N/A THR 11.A OG1 GLY 7.A O no hydrogen 2.950 N/A ALA 12.A N LEU 8.A O no hydrogen 2.873 N/A LEU 13.A N ILE 9.A O no hydrogen 2.890 N/A PHE 14.A N ALA 10.A O no hydrogen 3.142 N/A VAL 15.A N THR 11.A O no hydrogen 3.111 N/A VAL 15.A N ALA 12.A O no hydrogen 3.204 N/A LEU 16.A N ALA 12.A O no hydrogen 3.004 N/A SER 19.A N VAL 15.A O no hydrogen 3.251 N/A SER 19.A OG VAL 15.A O no hydrogen 2.729 N/A VAL 20.A N LEU 16.A O no hydrogen 2.506 N/A PHE 21.A N VAL 17.A O no hydrogen 3.079 N/A LEU 22.A N PRO 18.A O no hydrogen 3.221 N/A ILE 23.A N SER 19.A O no hydrogen 3.031 N/A ILE 24.A N VAL 20.A O no hydrogen 2.938 N/A LEU 25.A N PHE 21.A O no hydrogen 3.202 N/A TYR 26.A N LEU 22.A O no hydrogen 2.813 N/A VAL 27.A N ILE 23.A O no hydrogen 3.016 N/A GLN 28.A N ILE 24.A O no hydrogen 3.197 N/A GLN 28.A NE2 LEU 25.A O no hydrogen 3.398 N/A THR 29.A N LEU 25.A O no hydrogen 2.783 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.818 N/A GLU 30.A N TYR 26.A O no hydrogen 2.690 N/A SER 31.A N VAL 27.A O no hydrogen 3.043 N/A SER 31.A OG VAL 27.A O no hydrogen 3.065 N/A SER 31.A OG GLN 28.A O no hydrogen 3.294 N/A GLN 32.A N THR 29.A O no hydrogen 3.042 N/A