Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gn4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N VAL 23.A O no hydrogen 2.887 N/A THR 7.A OG1 HIS 8.A ND1 no hydrogen 2.603 N/A THR 7.A OG1 VAL 23.A O no hydrogen 3.382 N/A HIS 8.A N VAL 23.A O no hydrogen 3.409 N/A HIS 8.A ND1 THR 7.A OG1 no hydrogen 2.603 N/A TRP 9.A N GLU 12.A OE1 no hydrogen 2.878 N/A THR 10.A N ASP 44.A OD2 no hydrogen 2.840 N/A THR 10.A OG1 ASP 44.A OD1 no hydrogen 2.633 N/A GLU 12.A N TRP 9.A O no hydrogen 2.750 N/A ILE 13.A N THR 10.A O no hydrogen 3.079 N/A LEU 17.A N THR 14.A O no hydrogen 2.918 N/A HIS 18.A N PRO 15.A O no hydrogen 2.933 N/A GLY 19.A N VAL 83.A O no hydrogen 2.686 N/A SER 20.A N LEU 17.A O no hydrogen 2.845 N/A SER 20.A OG LEU 17.A O no hydrogen 2.997 N/A VAL 22.A N GLY 81.A O no hydrogen 2.847 N/A VAL 23.A N THR 7.A OG1 no hydrogen 2.847 N/A VAL 24.A N ILE 79.A O no hydrogen 2.877 N/A GLY 26.A N VAL 77.A O no hydrogen 3.023 N/A TRP 27.A N SER 43.A O no hydrogen 2.881 N/A VAL 28.A N ASP 75.A O no hydrogen 2.864 N/A ALA 29.A N LYS 41.A O no hydrogen 2.796 N/A GLY 32.A N ILE 39.A O no hydrogen 2.896 N/A TYR 34.A N VAL 37.A O no hydrogen 2.865 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 2.974 N/A LYS 38.A N LEU 55.A O no hydrogen 2.819 N/A LYS 38.A NZ ASP 33.A OD1 no hydrogen 3.020 N/A LYS 38.A NZ ASP 33.A OD2 no hydrogen 3.322 N/A LYS 38.A NZ GLY 35.A O no hydrogen 2.889 N/A ILE 39.A N GLY 32.A O no hydrogen 2.862 N/A VAL 40.A N VAL 53.A O no hydrogen 2.954 N/A LYS 41.A N HIS 30.A O no hydrogen 2.917 N/A VAL 42.A N VAL 51.A O no hydrogen 2.954 N/A SER 43.A N TRP 27.A O no hydrogen 3.030 N/A SER 43.A OG ALA 49.A O no hydrogen 2.683 N/A GLY 48.A N ARG 45.A O no hydrogen 2.991 N/A VAL 51.A N VAL 42.A O no hydrogen 2.966 N/A VAL 53.A N VAL 40.A O no hydrogen 2.645 N/A TYR 54.A N ILE 97.A O no hydrogen 2.849 N/A TYR 54.A OH GLN 88.A OE1 no hydrogen 3.199 N/A LEU 55.A N LYS 38.A O no hydrogen 2.714 N/A GLU 56.A N THR 60.A OG1 no hydrogen 2.919 N/A ARG 57.A N ARG 36.A O no hydrogen 2.916 N/A LYS 59.A N GLU 56.A O no hydrogen 2.921 N/A THR 60.A N GLU 56.A O no hydrogen 2.855 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.458 N/A LEU 64.A N PRO 61.A O no hydrogen 3.010 N/A PHE 65.A N ASP 62.A O no hydrogen 2.907 N/A VAL 67.A N HIS 63.A O no hydrogen 3.324 N/A PHE 68.A N LEU 64.A O no hydrogen 2.860 N/A ALA 69.A N PHE 65.A O no hydrogen 3.103 N/A GLU 70.A N VAL 67.A O no hydrogen 2.962 N/A LEU 71.A N PHE 68.A O no hydrogen 2.996 N/A SER 72.A N ASP 75.A OD2 no hydrogen 2.734 N/A ARG 73.A NE ALA 29.A O no hydrogen 3.206 N/A GLU 74.A N VAL 28.A O no hydrogen 2.790 N/A ASP 75.A N SER 72.A O no hydrogen 3.044 N/A VAL 76.A N ASN 106.A O no hydrogen 2.913 N/A VAL 77.A N GLY 26.A O no hydrogen 2.810 N/A VAL 78.A N TRP 103.A O no hydrogen 2.906 N/A ILE 79.A N VAL 24.A O no hydrogen 2.878 N/A LYS 80.A N GLU 101.A O no hydrogen 3.051 N/A LYS 80.A NZ GLU 101.A OE2 no hydrogen 3.311 N/A GLY 81.A N VAL 22.A O no hydrogen 2.979 N/A ILE 82.A N PHE 98.A O no hydrogen 2.922 N/A VAL 83.A N SER 20.A O no hydrogen 3.028 N/A GLU 84.A N GLU 96.A O no hydrogen 2.850 N/A ALA 85.A N HIS 18.A ND1 no hydrogen 2.959 N/A SER 86.A N GLY 94.A O no hydrogen 2.914 N/A GLN 88.A NE2 SER 86.A O no hydrogen 2.750 N/A GLN 88.A NE2 GLU 96.A OE1 no hydrogen 2.747 N/A SER 91.A OG THR 93.A OG1 no hydrogen 2.555 N/A THR 93.A N SER 91.A OG no hydrogen 2.949 N/A THR 93.A OG1 SER 91.A OG no hydrogen 2.555 N/A GLU 96.A N GLU 84.A O no hydrogen 2.954 N/A ILE 97.A N PRO 52.A O no hydrogen 3.008 N/A PHE 98.A N ILE 82.A O no hydrogen 2.914 N/A SER 100.A N LYS 80.A O no hydrogen 2.822 N/A SER 100.A OG LYS 80.A O no hydrogen 3.446 N/A GLU 101.A N LYS 80.A O no hydrogen 3.198 N/A TRP 103.A N VAL 78.A O no hydrogen 2.821 N/A TRP 103.A NE1 GLU 101.A OE1 no hydrogen 2.859 N/A LEU 105.A N VAL 76.A O no hydrogen 2.860 N/A ASN 106.A N VAL 76.A O no hydrogen 3.482 N/A