Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v3f_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.090 N/A THR 16.A N THR 14.A OG1 no hydrogen 3.271 N/A THR 16.A OG1 THR 14.A OG1 no hydrogen 2.718 N/A SER 21.A OG GLU 17.A OE2 no hydrogen 3.081 N/A SER 22.A OG SER 21.A O no hydrogen 2.517 N/A GLY 24.A N MET 20.A O no hydrogen 2.687 N/A GLN 30.A N TRP 26.A O no hydrogen 3.072 N/A ARG 31.A N LYS 27.A O no hydrogen 2.917 N/A ILE 32.A N HIS 28.A O no hydrogen 2.982 N/A GLU 33.A N ALA 29.A O no hydrogen 2.928 N/A THR 34.A N GLN 30.A O no hydrogen 2.955 N/A TRP 35.A N ARG 31.A O no hydrogen 2.983 N/A ILE 36.A N ILE 32.A O no hydrogen 2.918 N/A LEU 37.A N GLU 33.A O no hydrogen 2.948 N/A ARG 38.A N TRP 35.A O no hydrogen 3.239 N/A HIS 39.A N TRP 35.A O no hydrogen 2.875 N/A HIS 39.A N ILE 36.A O no hydrogen 3.281 N/A MET 45.A N GLY 41.A O no hydrogen 2.934 N/A ALA 46.A N PHE 42.A O no hydrogen 2.860 N/A ALA 47.A N THR 43.A O no hydrogen 2.916 N/A ILE 48.A N ILE 44.A O no hydrogen 2.941 N/A LEU 49.A N MET 45.A O no hydrogen 2.914 N/A ALA 50.A N ALA 46.A O no hydrogen 2.893 N/A TYR 51.A N ALA 47.A O no hydrogen 2.909 N/A THR 52.A N ILE 48.A O no hydrogen 2.928 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.792 N/A ILE 53.A N LEU 49.A O no hydrogen 3.378 N/A THR 56.A N GLY 54.A O no hydrogen 2.857 N/A ARG 60.A NE GLY 54.A O no hydrogen 2.942 N/A LEU 62.A N PHE 58.A O no hydrogen 2.903 N/A ILE 63.A N GLN 59.A O no hydrogen 2.914 N/A PHE 64.A N ARG 60.A O no hydrogen 2.923 N/A ILE 65.A N ALA 61.A O no hydrogen 2.944 N/A LEU 66.A N LEU 62.A O no hydrogen 2.940 N/A LEU 67.A N ILE 63.A O no hydrogen 2.873 N/A THR 68.A N PHE 64.A O no hydrogen 2.957 N/A THR 68.A OG1 PHE 64.A O no hydrogen 2.377 N/A ALA 69.A N LEU 66.A O no hydrogen 3.173 N/A VAL 70.A N LEU 66.A O no hydrogen 2.929 N/A