Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PHE 1.A O no hydrogen 2.729 N/A VAL 6.A N GLN 2.A O no hydrogen 2.876 N/A LEU 7.A N VAL 3.A O no hydrogen 2.873 N/A THR 8.A N LEU 4.A O no hydrogen 3.127 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.301 N/A ILE 9.A N PHE 5.A O no hydrogen 3.219 N/A LEU 10.A N VAL 6.A O no hydrogen 2.975 N/A THR 11.A N LEU 7.A O no hydrogen 2.772 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.543 N/A LEU 12.A N THR 8.A O no hydrogen 2.881 N/A ILE 13.A N ILE 9.A O no hydrogen 2.899 N/A SER 14.A N LEU 10.A O no hydrogen 2.975 N/A GLY 15.A N THR 11.A O no hydrogen 3.099 N/A THR 16.A N LEU 12.A O no hydrogen 2.768 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.778 N/A ILE 17.A N ILE 13.A O no hydrogen 2.921 N/A PHE 18.A N SER 14.A O no hydrogen 2.865 N/A TYR 19.A N GLY 15.A O no hydrogen 2.868 N/A TYR 19.A OH THR 56.A OG1 no hydrogen 2.727 N/A SER 20.A N THR 16.A O no hydrogen 3.139 N/A SER 20.A OG THR 16.A O no hydrogen 2.670 N/A SER 20.A OG ILE 17.A O no hydrogen 3.166 N/A THR 21.A N ILE 17.A O no hydrogen 3.184 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.966 N/A THR 21.A OG1 PHE 18.A O no hydrogen 3.336 N/A VAL 22.A N PHE 18.A O no hydrogen 2.952 N/A GLU 23.A N TYR 19.A O no hydrogen 3.023 N/A LEU 25.A N TYR 19.A O no hydrogen 3.502 N/A ARG 26.A NH1 ASP 29.A OD2 no hydrogen 3.520 N/A ALA 30.A N ARG 26.A O no hydrogen 3.102 N/A ALA 30.A N PRO 27.A O no hydrogen 3.098 N/A LEU 31.A N PRO 27.A O no hydrogen 2.927 N/A TYR 32.A N ILE 28.A O no hydrogen 3.101 N/A TYR 32.A OH GLU 43.A OE1.A no hydrogen 2.246 N/A PHE 33.A N ASP 29.A O no hydrogen 3.025 N/A SER 34.A N ALA 30.A O no hydrogen 3.100 N/A SER 34.A OG ALA 30.A O no hydrogen 2.885 N/A VAL 35.A N LEU 31.A O no hydrogen 2.886 N/A VAL 36.A N TYR 32.A O no hydrogen 2.915 N/A THR 37.A N PHE 33.A O no hydrogen 2.927 N/A THR 37.A OG1 PHE 33.A O no hydrogen 2.554 N/A LEU 38.A N SER 34.A O no hydrogen 2.957 N/A THR 39.A N VAL 35.A O no hydrogen 2.939 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.638 N/A THR 40.A N THR 37.A O no hydrogen 3.031 N/A THR 40.A OG1 THR 39.A O no hydrogen 2.528 N/A GLY 42.A N VAL 36.A O no hydrogen 2.881 N/A GLU 43.A N GLU 43.A OE2.A no hydrogen 2.993 N/A THR 44.A OG1 PRO 45.A O no hydrogen 3.387 N/A GLN 48.A N GLU 23.A OE1 no hydrogen 2.756 N/A THR 49.A N GLU 23.A OE2 no hydrogen 3.253 N/A THR 49.A OG1 GLU 23.A OE2 no hydrogen 2.856 N/A GLY 52.A N THR 49.A OG1 no hydrogen 2.557 N/A LYS 53.A N THR 49.A O no hydrogen 3.114 N/A LYS 53.A NZ ASP 50.A OD1 no hydrogen 3.416 N/A ILE 54.A N ASP 50.A O no hydrogen 3.080 N/A PHE 55.A N PHE 51.A O no hydrogen 3.046 N/A THR 56.A N GLY 52.A O no hydrogen 2.836 N/A THR 56.A OG1 TYR 19.A OH no hydrogen 2.727 N/A THR 56.A OG1 GLY 52.A O no hydrogen 2.527 N/A ILE 57.A N LYS 53.A O no hydrogen 2.943 N/A LEU 58.A N ILE 54.A O no hydrogen 3.287 N/A TYR 59.A N PHE 55.A O no hydrogen 2.665 N/A TYR 59.A OH THR 11.A O no hydrogen 2.786 N/A ILE 60.A N THR 56.A O no hydrogen 2.788 N/A PHE 61.A N ILE 57.A O no hydrogen 3.289 N/A ILE 62.A N LEU 58.A O no hydrogen 3.112 N/A GLY 63.A N TYR 59.A O no hydrogen 2.796 N/A ILE 64.A N ILE 60.A O no hydrogen 3.143 N/A VAL 67.A N GLY 63.A O no hydrogen 2.975 N/A PHE 68.A N ILE 64.A O no hydrogen 2.852 N/A GLY 69.A N GLY 65.A O no hydrogen 2.990 N/A PHE 70.A N LEU 66.A O no hydrogen 2.924 N/A ILE 71.A N VAL 67.A O no hydrogen 2.853 N/A HIS 72.A N PHE 68.A O no hydrogen 2.863 N/A LYS 73.A N GLY 69.A O no hydrogen 3.087 N/A LEU 74.A N PHE 70.A O no hydrogen 2.784 N/A ALA 75.A N ILE 71.A O no hydrogen 3.107 N/A VAL 76.A N HIS 72.A O no hydrogen 3.003 N/A ASN 77.A N LYS 73.A O no hydrogen 3.004 N/A VAL 78.A N LEU 74.A O no hydrogen 3.038 N/A LEU 80.A N ALA 75.A O no hydrogen 3.461 N/A ILE 83.A N GLN 79.A O no hydrogen 2.300 N/A LEU 84.A N LEU 80.A O no hydrogen 2.390 N/A SER 85.A N PRO 81.A O no hydrogen 2.583 N/A LEU 87.A N LEU 84.A O no hydrogen 2.510 N/A