Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ibe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.781 N/A THR 5.A OG1 ASN 2.A O no hydrogen 2.615 N/A VAL 6.A N ASN 2.A O no hydrogen 2.874 N/A ILE 7.A N LEU 3.A O no hydrogen 2.883 N/A PHE 8.A N TYR 4.A O no hydrogen 2.827 N/A ILE 9.A N THR 5.A O no hydrogen 2.720 N/A ASN 10.A N VAL 6.A O no hydrogen 2.742 N/A ILE 11.A N ILE 7.A O no hydrogen 3.093 N/A LEU 12.A N PHE 8.A O no hydrogen 2.955 N/A LEU 13.A N ILE 9.A O no hydrogen 2.986 N/A SER 14.A N ASN 10.A O no hydrogen 3.343 N/A SER 14.A OG ASN 10.A O no hydrogen 2.808 N/A LEU 15.A N ILE 11.A O no hydrogen 2.830 N/A THR 16.A N LEU 12.A O no hydrogen 2.883 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.874 N/A LEU 17.A N LEU 13.A O no hydrogen 3.092 N/A ILE 18.A N LEU 15.A O no hydrogen 2.882 N/A LEU 19.A N LEU 15.A O no hydrogen 2.648 N/A VAL 20.A N THR 16.A O no hydrogen 2.739 N/A PHE 22.A N ILE 18.A O no hydrogen 2.950 N/A PHE 22.A N LEU 19.A O no hydrogen 2.943 N/A TRP 23.A N LEU 19.A O no hydrogen 3.078 N/A LEU 24.A N VAL 20.A O no hydrogen 2.955 N/A LYS 30.A N TYR 27.A O no hydrogen 3.286 N/A SER 37.A OG SER 37.A O no hydrogen 2.602 N/A PHE 41.A N SER 37.A O no hydrogen 3.031 N/A LEU 42.A N MET 38.A O no hydrogen 2.981 N/A VAL 43.A N LYS 39.A O no hydrogen 2.811 N/A ALA 44.A N PHE 40.A O no hydrogen 2.666 N/A ILE 45.A N PHE 41.A O no hydrogen 2.976 N/A THR 46.A N LEU 42.A O no hydrogen 2.866 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.086 N/A THR 46.A OG1 GLU 90.A OE1 no hydrogen 3.331 N/A THR 46.A OG1 GLU 90.A OE2 no hydrogen 2.951 N/A PHE 47.A N VAL 43.A O no hydrogen 2.841 N/A LEU 48.A N ALA 44.A O no hydrogen 2.874 N/A LEU 49.A N ILE 45.A O no hydrogen 2.710 N/A PHE 50.A N PHE 47.A O no hydrogen 3.013 N/A ASP 51.A N PHE 47.A O no hydrogen 2.608 N/A LEU 52.A N LEU 48.A O no hydrogen 3.182 N/A ILE 54.A N PHE 50.A O no hydrogen 2.959 N/A ALA 55.A N ASP 51.A O no hydrogen 3.106 N/A LEU 56.A N LEU 52.A O no hydrogen 3.241 N/A LEU 56.A N GLU 53.A O no hydrogen 2.961 N/A LEU 57.A N ILE 54.A O no hydrogen 2.622 N/A LEU 58.A N ILE 54.A O no hydrogen 2.818 N/A LEU 60.A N LEU 57.A O no hydrogen 3.336 N/A TRP 62.A N PRO 59.A O no hydrogen 2.925 N/A ALA 63.A N LEU 60.A O no hydrogen 2.921 N/A ILE 64.A N LEU 60.A O no hydrogen 3.043 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.793 N/A THR 66.A N ALA 63.A O no hydrogen 2.988 N/A THR 69.A N ILE 67.A O no hydrogen 2.765 N/A THR 71.A N LYS 68.A O no hydrogen 2.798 N/A MET 72.A N LYS 68.A O no hydrogen 3.190 N/A MET 73.A N THR 69.A O no hydrogen 3.078 N/A ILE 74.A N SER 70.A O no hydrogen 3.198 N/A MET 75.A N THR 71.A O no hydrogen 2.857 N/A ALA 76.A N MET 72.A O no hydrogen 2.836 N/A PHE 77.A N MET 73.A O no hydrogen 3.036 N/A ILE 78.A N ILE 74.A O no hydrogen 3.374 N/A LEU 79.A N MET 75.A O no hydrogen 3.440 N/A VAL 80.A N ALA 76.A O no hydrogen 2.968 N/A THR 81.A N PHE 77.A O no hydrogen 2.833 N/A THR 81.A OG1 PHE 77.A O no hydrogen 3.082 N/A ILE 82.A N ILE 78.A O no hydrogen 2.645 N/A LEU 83.A N LEU 79.A O no hydrogen 2.887 N/A SER 84.A N VAL 80.A O no hydrogen 2.854 N/A SER 84.A OG VAL 80.A O no hydrogen 2.971 N/A LEU 85.A N THR 81.A O no hydrogen 2.823 N/A GLY 86.A N ILE 82.A O no hydrogen 3.035 N/A LEU 87.A N LEU 83.A O no hydrogen 2.961 N/A ALA 88.A N SER 84.A O no hydrogen 2.707 N/A TYR 89.A N LEU 85.A O no hydrogen 2.807 N/A GLU 90.A N GLY 86.A O no hydrogen 2.943 N/A TRP 91.A N LEU 87.A O no hydrogen 2.788 N/A THR 92.A N ALA 88.A O no hydrogen 2.960 N/A THR 92.A OG1 TYR 89.A O no hydrogen 2.612 N/A GLN 93.A N TYR 89.A O no hydrogen 2.615 N/A LYS 94.A N TRP 91.A O no hydrogen 2.689 N/A LYS 94.A NZ THR 92.A O no hydrogen 2.789 N/A LYS 94.A NZ GLN 93.A O no hydrogen 2.983 N/A GLY 95.A N GLU 90.A O no hydrogen 2.856 N/A