Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kvq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 PRO 1.A O no hydrogen 3.217 N/A THR 4.A N THR 23.A O no hydrogen 2.937 N/A LEU 7.A N GLY 5.A O no hydrogen 2.753 N/A GLN 10.A N PHE 77.A O no hydrogen 2.972 N/A THR 12.A N ILE 79.A O no hydrogen 2.965 N/A ILE 14.A N GLU 81.A O no hydrogen 3.136 N/A GLY 15.A N VAL 57.A O no hydrogen 2.758 N/A GLU 16.A N SER 13.A O no hydrogen 3.019 N/A ILE 18.A N ILE 54.A O no hydrogen 2.983 N/A VAL 20.A N LEU 52.A O no hydrogen 2.908 N/A SER 21.A N ASN 6.A OD1 no hydrogen 2.658 N/A SER 21.A OG ASN 6.A OD1 no hydrogen 3.466 N/A CYS 22.A N ARG 50.A O no hydrogen 3.099 N/A THR 23.A N THR 4.A O no hydrogen 2.958 N/A MET 29.A N GLN 68.A O no hydrogen 2.887 N/A TRP 30.A NE1 ASN 49.A O no hydrogen 2.897 N/A PHE 31.A N THR 66.A O no hydrogen 2.776 N/A LYS 32.A N GLU 35.A O no hydrogen 2.739 N/A LYS 32.A NZ ASP 33.A OD2 no hydrogen 3.290 N/A LYS 32.A NZ GLU 60.A O no hydrogen 3.145 N/A LYS 32.A NZ GLU 62.A O no hydrogen 3.150 N/A ASP 33.A N LEU 64.A O no hydrogen 2.821 N/A GLU 35.A N LYS 32.A O no hydrogen 3.054 N/A LEU 37.A N TRP 30.A O no hydrogen 3.289 N/A GLY 42.A N ASP 40.A OD2 no hydrogen 2.786 N/A ILE 43.A N ASP 40.A O no hydrogen 2.770 N/A VAL 44.A N THR 53.A O no hydrogen 2.913 N/A LYS 46.A N ASN 51.A O no hydrogen 2.880 N/A ARG 50.A N ASP 47.A O no hydrogen 3.125 N/A ARG 50.A NH1 ASP 47.A O no hydrogen 3.201 N/A ASN 51.A N LYS 46.A O no hydrogen 3.013 N/A LEU 52.A N VAL 20.A O no hydrogen 2.785 N/A THR 53.A N VAL 44.A O no hydrogen 2.954 N/A ILE 54.A N ILE 18.A O no hydrogen 3.061 N/A ARG 55.A N GLY 42.A O no hydrogen 2.874 N/A VAL 57.A N GLU 16.A O no hydrogen 2.811 N/A ARG 58.A N ASP 61.A OD2 no hydrogen 2.835 N/A LYS 59.A NZ ILE 80.A O no hydrogen 2.464 N/A ASP 61.A N ARG 58.A O no hydrogen 3.015 N/A GLU 62.A N LYS 59.A O no hydrogen 2.940 N/A GLY 63.A N PHE 78.A O no hydrogen 3.230 N/A LEU 64.A N ASP 33.A OD1 no hydrogen 3.001 N/A TYR 65.A N ALA 76.A O no hydrogen 2.735 N/A TYR 65.A OH ASP 61.A O no hydrogen 2.578 N/A THR 66.A N PHE 31.A O no hydrogen 2.859 N/A CYS 67.A N VAL 74.A O no hydrogen 3.050 N/A GLN 68.A N MET 29.A O no hydrogen 2.721 N/A ALA 69.A N ALA 72.A O no hydrogen 2.912 N/A CYS 71.A SG ALA 69.A O no hydrogen 3.887 N/A ALA 72.A N ALA 69.A O no hydrogen 2.667 N/A LYS 73.A NZ GLU 75.A OE2 no hydrogen 3.558 N/A VAL 74.A N CYS 67.A O no hydrogen 3.150 N/A ALA 76.A N TYR 65.A O no hydrogen 2.916 N/A PHE 77.A N ASN 9.A OD1 no hydrogen 2.845 N/A PHE 78.A N GLY 63.A O no hydrogen 2.788 N/A ILE 79.A N GLN 10.A O no hydrogen 2.868 N/A ILE 80.A N GLU 62.A OE2 no hydrogen 3.230 N/A