Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PRO 1.A O no hydrogen 2.744 N/A VAL 5.A N PRO 1.A O no hydrogen 3.302 N/A ALA 6.A N GLU 2.A O no hydrogen 3.057 N/A LEU 7.A N LEU 3.A O no hydrogen 3.173 N/A ILE 8.A N THR 4.A O no hydrogen 2.880 N/A LEU 9.A N VAL 5.A O no hydrogen 2.967 N/A GLY 10.A N ALA 6.A O no hydrogen 3.110 N/A ILE 11.A N LEU 7.A O no hydrogen 2.822 N/A PHE 12.A N ILE 8.A O no hydrogen 2.936 N/A LEU 13.A N LEU 9.A O no hydrogen 2.903 N/A GLY 14.A N GLY 10.A O no hydrogen 2.636 N/A THR 15.A N ILE 11.A O no hydrogen 2.999 N/A THR 15.A OG1 ILE 11.A O no hydrogen 2.834 N/A PHE 16.A N PHE 12.A O no hydrogen 3.032 N/A ILE 17.A N LEU 13.A O no hydrogen 2.767 N/A ALA 18.A N GLY 14.A O no hydrogen 3.122 N/A PHE 19.A N THR 15.A O no hydrogen 3.411 N/A TRP 20.A N PHE 16.A O no hydrogen 2.780 N/A VAL 21.A N ILE 17.A O no hydrogen 2.730 N/A VAL 22.A N ALA 18.A O no hydrogen 3.250 N/A TYR 23.A N PHE 19.A O no hydrogen 3.004 N/A LEU 24.A N TRP 20.A O no hydrogen 3.023 N/A LEU 25.A N VAL 21.A O no hydrogen 2.939 N/A ARG 26.A N VAL 22.A O no hydrogen 3.000 N/A ARG 27.A N TYR 23.A O no hydrogen 3.092 N/A LEU 28.A N LEU 24.A O no hydrogen 2.895 N/A