Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lnk_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LEU 3.A O no hydrogen 2.964 N/A ILE 8.A N VAL 4.A O no hydrogen 2.886 N/A MET 9.A N TYR 5.A O no hydrogen 2.934 N/A MET 10.A N MET 6.A O no hydrogen 2.976 N/A ALA 11.A N ASN 7.A O no hydrogen 2.915 N/A PHE 12.A N ILE 8.A O no hydrogen 2.875 N/A THR 13.A N MET 9.A O no hydrogen 2.910 N/A THR 13.A OG1 MET 9.A O no hydrogen 3.374 N/A THR 13.A OG1 MET 10.A O no hydrogen 2.950 N/A VAL 14.A N MET 10.A O no hydrogen 2.894 N/A SER 15.A N ALA 11.A O no hydrogen 2.926 N/A SER 15.A OG ALA 11.A O no hydrogen 3.467 N/A SER 15.A OG PHE 12.A O no hydrogen 2.269 N/A LEU 16.A N PHE 12.A O no hydrogen 2.939 N/A THR 17.A N THR 13.A O no hydrogen 2.893 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.979 N/A THR 17.A OG1 VAL 14.A O no hydrogen 3.106 N/A GLY 18.A N VAL 14.A O no hydrogen 2.917 N/A LEU 19.A N SER 15.A O no hydrogen 2.897 N/A LEU 20.A N LEU 16.A O no hydrogen 2.967 N/A MET 21.A N THR 17.A O no hydrogen 2.968 N/A SER 28.A OG HIS 25.A O no hydrogen 2.487 N/A LEU 30.A N LEU 26.A O no hydrogen 2.962 N/A LEU 31.A N MET 27.A O no hydrogen 2.882 N/A CYS 32.A N SER 28.A O no hydrogen 2.882 N/A CYS 32.A SG SER 28.A O no hydrogen 3.169 N/A LEU 33.A N SER 29.A O no hydrogen 3.005 N/A GLU 34.A N LEU 30.A O no hydrogen 3.005 N/A GLY 35.A N LEU 31.A O no hydrogen 2.875 N/A MET 36.A N CYS 32.A O no hydrogen 2.982 N/A MET 37.A N LEU 33.A O no hydrogen 2.973 N/A LEU 38.A N GLU 34.A O no hydrogen 2.937 N/A SER 39.A N GLY 35.A O no hydrogen 2.963 N/A SER 39.A OG MET 36.A O no hydrogen 2.176 N/A LEU 40.A N MET 36.A O no hydrogen 2.998 N/A PHE 41.A N MET 37.A O no hydrogen 3.032 N/A ILE 42.A N LEU 38.A O no hydrogen 2.961 N/A LEU 43.A N SER 39.A O no hydrogen 2.924 N/A ALA 44.A N LEU 40.A O no hydrogen 2.997 N/A THR 45.A N PHE 41.A O no hydrogen 3.013 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.893 N/A LEU 46.A N ILE 42.A O no hydrogen 2.888 N/A MET 47.A N LEU 43.A O no hydrogen 2.940 N/A ILE 48.A N ALA 44.A O no hydrogen 2.985 N/A LEU 49.A N THR 45.A O no hydrogen 2.941 N/A ASN 50.A N MET 47.A O no hydrogen 2.639 N/A SER 51.A N MET 47.A O no hydrogen 2.939 N/A SER 51.A OG ILE 48.A O no hydrogen 3.294 N/A PHE 53.A N ILE 48.A O no hydrogen 3.350 N/A SER 57.A N THR 54.A O no hydrogen 2.928 N/A SER 57.A OG THR 54.A O no hydrogen 2.772 N/A MET 59.A N ALA 56.A O no hydrogen 3.198 N/A ILE 62.A N MET 58.A O no hydrogen 2.837 N/A LEU 63.A N MET 59.A O no hydrogen 2.899 N/A LEU 64.A N PRO 60.A O no hydrogen 2.892 N/A LEU 64.A N ILE 61.A O no hydrogen 2.650 N/A VAL 65.A N ILE 61.A O no hydrogen 2.878 N/A ALA 67.A N LEU 64.A O no hydrogen 3.059 N/A ALA 68.A N VAL 65.A O no hydrogen 3.200 N/A CYS 69.A N VAL 65.A O no hydrogen 3.370 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.456 N/A ALA 72.A N ALA 68.A O no hydrogen 2.460 N/A GLY 74.A N GLU 70.A O no hydrogen 2.929 N/A LEU 75.A N ALA 71.A O no hydrogen 2.904 N/A SER 76.A N ALA 72.A O no hydrogen 2.932 N/A SER 76.A OG ALA 72.A O no hydrogen 3.546 N/A SER 76.A OG LEU 73.A O no hydrogen 2.578 N/A LEU 77.A N LEU 73.A O no hydrogen 2.980 N/A LEU 78.A N GLY 74.A O no hydrogen 2.894 N/A VAL 79.A N LEU 75.A O no hydrogen 2.892 N/A MET 80.A N SER 76.A O no hydrogen 2.956 N/A VAL 81.A N LEU 77.A O no hydrogen 2.885 N/A SER 82.A N LEU 78.A O no hydrogen 2.861 N/A SER 82.A OG LEU 78.A O no hydrogen 3.458 N/A SER 82.A OG VAL 79.A O no hydrogen 2.598 N/A ASN 83.A N VAL 79.A O no hydrogen 2.953 N/A THR 84.A N VAL 81.A O no hydrogen 3.007 N/A THR 84.A OG1 VAL 81.A O no hydrogen 2.322 N/A TYR 85.A N THR 84.A OG1 no hydrogen 2.609 N/A