Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc8_4L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 2.A O no hydrogen 2.707 N/A ASN 7.A N LEU 3.A O no hydrogen 3.247 N/A ILE 8.A N VAL 4.A O no hydrogen 2.904 N/A MET 9.A N TYR 5.A O no hydrogen 2.942 N/A MET 10.A N MET 6.A O no hydrogen 2.948 N/A ALA 11.A N ASN 7.A O no hydrogen 2.927 N/A PHE 12.A N ILE 8.A O no hydrogen 2.827 N/A THR 13.A N MET 9.A O no hydrogen 2.963 N/A THR 13.A OG1 MET 9.A O no hydrogen 3.457 N/A THR 13.A OG1 MET 10.A O no hydrogen 2.817 N/A VAL 14.A N MET 10.A O no hydrogen 2.939 N/A SER 15.A N ALA 11.A O no hydrogen 2.918 N/A LEU 16.A N PHE 12.A O no hydrogen 2.821 N/A THR 17.A N THR 13.A O no hydrogen 2.925 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.253 N/A THR 17.A OG1 VAL 14.A O no hydrogen 2.528 N/A GLY 18.A N VAL 14.A O no hydrogen 2.940 N/A LEU 19.A N SER 15.A O no hydrogen 2.868 N/A LEU 20.A N LEU 16.A O no hydrogen 2.899 N/A MET 21.A N THR 17.A O no hydrogen 2.921 N/A HIS 25.A ND1 ASP 88.A OD1 no hydrogen 2.973 N/A LEU 26.A N ASP 88.A O no hydrogen 3.430 N/A SER 28.A OG HIS 25.A O no hydrogen 3.273 N/A LEU 30.A N LEU 26.A O no hydrogen 2.921 N/A LEU 31.A N MET 27.A O no hydrogen 2.865 N/A CYS 32.A N SER 28.A O no hydrogen 2.935 N/A CYS 32.A SG SER 28.A O no hydrogen 3.274 N/A LEU 33.A N SER 29.A O no hydrogen 2.922 N/A GLU 34.A N LEU 30.A O no hydrogen 2.971 N/A GLY 35.A N LEU 31.A O no hydrogen 2.958 N/A MET 36.A N CYS 32.A O no hydrogen 2.921 N/A MET 37.A N LEU 33.A O no hydrogen 2.948 N/A LEU 38.A N GLU 34.A O no hydrogen 2.952 N/A SER 39.A N GLY 35.A O no hydrogen 2.903 N/A LEU 40.A N MET 36.A O no hydrogen 3.011 N/A PHE 41.A N MET 37.A O no hydrogen 2.947 N/A ILE 42.A N LEU 38.A O no hydrogen 2.983 N/A LEU 43.A N SER 39.A O no hydrogen 2.983 N/A ALA 44.A N LEU 40.A O no hydrogen 2.986 N/A THR 45.A N PHE 41.A O no hydrogen 2.960 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.537 N/A LEU 46.A N ILE 42.A O no hydrogen 2.957 N/A MET 47.A N LEU 43.A O no hydrogen 3.139 N/A ILE 48.A N ALA 44.A O no hydrogen 3.020 N/A LEU 49.A N THR 45.A O no hydrogen 2.937 N/A ASN 50.A N LEU 46.A O no hydrogen 2.968 N/A ASN 50.A ND2 TYR 5.A OH no hydrogen 3.383 N/A SER 51.A N MET 47.A O no hydrogen 2.995 N/A PHE 53.A N ILE 48.A O no hydrogen 3.265 N/A SER 57.A OG PHE 53.A O no hydrogen 2.856 N/A SER 57.A OG THR 54.A O no hydrogen 2.874 N/A ILE 62.A N MET 58.A O no hydrogen 2.976 N/A LEU 63.A N MET 59.A O no hydrogen 2.913 N/A LEU 64.A N PRO 60.A O no hydrogen 2.974 N/A VAL 65.A N ILE 61.A O no hydrogen 2.904 N/A PHE 66.A N ILE 62.A O no hydrogen 3.005 N/A ALA 67.A N LEU 63.A O no hydrogen 3.044 N/A ALA 68.A N LEU 64.A O no hydrogen 2.908 N/A CYS 69.A N VAL 65.A O no hydrogen 3.024 N/A CYS 69.A SG PHE 66.A O no hydrogen 3.156 N/A GLU 70.A N PHE 66.A O no hydrogen 2.971 N/A ALA 71.A N ALA 67.A O no hydrogen 2.961 N/A ALA 72.A N ALA 68.A O no hydrogen 2.932 N/A LEU 73.A N CYS 69.A O no hydrogen 3.010 N/A GLY 74.A N GLU 70.A O no hydrogen 2.977 N/A LEU 75.A N ALA 71.A O no hydrogen 2.923 N/A SER 76.A N ALA 72.A O no hydrogen 3.034 N/A SER 76.A OG LEU 73.A O no hydrogen 2.687 N/A LEU 77.A N LEU 73.A O no hydrogen 2.994 N/A LEU 78.A N GLY 74.A O no hydrogen 2.929 N/A VAL 79.A N LEU 75.A O no hydrogen 2.929 N/A MET 80.A N SER 76.A O no hydrogen 2.973 N/A VAL 81.A N LEU 77.A O no hydrogen 2.959 N/A SER 82.A N LEU 78.A O no hydrogen 2.906 N/A SER 82.A OG LEU 78.A O no hydrogen 2.946 N/A SER 82.A OG VAL 79.A O no hydrogen 3.302 N/A ASN 83.A N VAL 79.A O no hydrogen 2.854 N/A THR 84.A N MET 80.A O no hydrogen 3.027 N/A TYR 85.A N VAL 81.A O no hydrogen 3.028 N/A