Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ljl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLY 31.A O no hydrogen 2.701 N/A LEU 4.A N ASP 51.A OD1 no hydrogen 2.952 N/A ALA 5.A N ASP 33.A O no hydrogen 2.957 N/A LYS 6.A N ILE 52.A O no hydrogen 3.002 N/A LYS 6.A NZ ASP 35.A OD2 no hydrogen 2.873 N/A ILE 7.A N ASP 35.A O no hydrogen 2.825 N/A VAL 8.A N ILE 54.A O no hydrogen 2.789 N/A PHE 9.A N ASP 37.A O no hydrogen 2.969 N/A ALA 10.A N ALA 56.A O no hydrogen 3.027 N/A GLU 17.A N SER 11.A OG no hydrogen 3.263 N/A GLU 18.A N GLY 14.A O no hydrogen 3.116 N/A ILE 19.A N ASN 15.A O no hydrogen 3.081 N/A ALA 20.A N THR 16.A O no hydrogen 2.995 N/A ASP 21.A N GLU 17.A O no hydrogen 2.926 N/A ILE 22.A N GLU 18.A O no hydrogen 2.929 N/A VAL 23.A N ILE 19.A O no hydrogen 3.177 N/A ALA 24.A N ALA 20.A O no hydrogen 2.906 N/A ASP 25.A N ASP 21.A O no hydrogen 2.879 N/A LYS 26.A N ILE 22.A O no hydrogen 3.213 N/A LEU 27.A N VAL 23.A O no hydrogen 3.047 N/A ARG 28.A N ALA 24.A O no hydrogen 2.931 N/A ARG 28.A NH2 VAL 34.A O no hydrogen 2.962 N/A ASP 29.A N ASP 25.A O no hydrogen 2.983 N/A LEU 30.A N LYS 26.A O no hydrogen 2.962 N/A GLY 31.A N ARG 28.A O no hydrogen 2.874 N/A LEU 32.A N LEU 27.A O no hydrogen 3.011 N/A ASP 33.A N ALA 3.A O no hydrogen 2.938 N/A ASP 35.A N ALA 5.A O no hydrogen 2.967 N/A ASP 37.A N ILE 7.A O no hydrogen 2.930 N/A CYS 39.A N PHE 9.A O no hydrogen 2.776 N/A CYS 39.A SG GLU 68.A O no hydrogen 3.446 N/A THR 41.A N GLU 38.A O no hydrogen 2.913 N/A THR 41.A OG1 GLU 38.A O no hydrogen 2.756 N/A ASP 43.A N ASP 46.A OD1 no hydrogen 3.312 N/A ASP 46.A N ASP 43.A O no hydrogen 2.996 N/A PHE 47.A N ALA 44.A O no hydrogen 2.957 N/A LEU 48.A N SER 45.A O no hydrogen 2.955 N/A GLU 49.A N ASP 46.A O no hydrogen 3.070 N/A ALA 50.A N PHE 47.A O no hydrogen 3.038 N/A ASP 51.A N LEU 4.A O no hydrogen 2.887 N/A ILE 52.A N LEU 4.A O no hydrogen 3.116 N/A ALA 53.A N ILE 85.A O no hydrogen 2.887 N/A ILE 54.A N LYS 6.A O no hydrogen 2.957 N/A VAL 55.A N GLY 87.A O no hydrogen 3.243 N/A ALA 56.A N VAL 8.A O no hydrogen 2.870 N/A THR 57.A N VAL 89.A O no hydrogen 3.012 N/A THR 57.A OG1 TYR 58.A O no hydrogen 2.805 N/A TYR 58.A OH GLU 68.A OE1 no hydrogen 3.202 N/A TYR 58.A OH GLU 68.A OE2 no hydrogen 2.707 N/A TYR 60.A N GLU 64.A O no hydrogen 2.878 N/A GLY 63.A N GLY 61.A O no hydrogen 2.628 N/A GLU 64.A N TYR 60.A O no hydrogen 2.989 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.749 N/A MET 69.A N PRO 66.A O no hydrogen 2.780 N/A MET 70.A N ASP 67.A O no hydrogen 3.135 N/A TYR 73.A N MET 69.A O no hydrogen 2.816 N/A GLU 74.A N MET 70.A O no hydrogen 3.086 N/A ASP 75.A N ASP 71.A O no hydrogen 2.966 N/A LEU 76.A N PHE 72.A O no hydrogen 2.832 N/A ALA 77.A N TYR 73.A O no hydrogen 2.873 N/A ASP 78.A N ASP 75.A O no hydrogen 3.217 N/A LEU 79.A N LEU 76.A O no hydrogen 2.925 N/A LEU 81.A N THR 113.A O no hydrogen 2.919 N/A LYS 84.A N LEU 81.A O no hydrogen 3.124 N/A LYS 84.A NZ LEU 48.A O no hydrogen 2.705 N/A LYS 84.A NZ ALA 50.A O no hydrogen 3.053 N/A ILE 85.A N ASP 51.A O no hydrogen 3.261 N/A TYR 86.A N GLU 116.A O no hydrogen 2.854 N/A TYR 86.A OH ASP 107.A OD1 no hydrogen 2.606 N/A GLY 87.A N ALA 53.A O no hydrogen 3.164 N/A VAL 89.A N VAL 55.A O no hydrogen 2.978 N/A GLY 90.A N VAL 122.A O no hydrogen 3.084 N/A SER 91.A N THR 16.A OG1 no hydrogen 3.378 N/A SER 91.A OG VAL 124.A O no hydrogen 3.506 N/A SER 91.A OG LEU 126.A O no hydrogen 2.659 N/A GLY 92.A N VAL 124.A O no hydrogen 2.876 N/A PHE 95.A N ASP 93.A OD2 no hydrogen 3.102 N/A ASP 97.A N THR 94.A O no hydrogen 3.138 N/A CYS 100.A SG GLY 90.A O no hydrogen 3.873 N/A LYS 101.A N GLU 98.A O no hydrogen 3.007 N/A ALA 102.A N THR 59.A OG1 no hydrogen 2.980 N/A VAL 103.A N CYS 100.A O no hydrogen 2.912 N/A ASP 105.A N LYS 101.A O no hydrogen 2.961 N/A PHE 106.A N ALA 102.A O no hydrogen 2.937 N/A ASP 107.A N VAL 103.A O no hydrogen 2.872 N/A ARG 108.A N ASP 104.A O no hydrogen 3.106 N/A VAL 109.A N ASP 105.A O no hydrogen 3.088 N/A PHE 110.A N PHE 106.A O no hydrogen 2.993 N/A VAL 111.A N ASP 107.A O no hydrogen 3.035 N/A SER 112.A N ARG 108.A O no hydrogen 3.023 N/A SER 112.A OG VAL 109.A O no hydrogen 2.740 N/A THR 113.A N VAL 109.A O no hydrogen 3.326 N/A THR 113.A N PHE 110.A O no hydrogen 3.082 N/A THR 113.A OG1 PHE 110.A O no hydrogen 2.645 N/A GLY 114.A N VAL 111.A O no hydrogen 3.089 N/A ALA 115.A N THR 113.A OG1 no hydrogen 3.249 N/A GLU 116.A N LYS 84.A O no hydrogen 2.950 N/A LYS 117.A NZ ASP 107.A OD2 no hydrogen 2.717 N/A GLY 118.A N TYR 86.A O no hydrogen 2.899 N/A SER 119.A OG GLU 142.A OE1 no hydrogen 2.770 N/A CYS 121.A SG.B ASP 107.A OD2 no hydrogen 3.665 N/A VAL 122.A N VAL 88.A O no hydrogen 3.257 N/A LYS 123.A NZ ASP 104.A OD1 no hydrogen 2.797 N/A LYS 123.A NZ ASP 104.A OD2 no hydrogen 3.477 N/A VAL 124.A N GLY 90.A O no hydrogen 2.974 N/A LEU 126.A N GLY 92.A O no hydrogen 2.801 N/A GLU 129.A N ASP 132.A OD2 no hydrogen 2.935 N/A ILE 133.A N GLU 129.A O no hydrogen 2.893 N/A GLU 134.A N GLU 130.A O no hydrogen 2.921 N/A ARG 135.A N GLU 131.A O no hydrogen 3.188 N/A ARG 135.A NH1 GLU 131.A OE1 no hydrogen 2.994 N/A LEU 136.A N ASP 132.A O no hydrogen 2.938 N/A GLU 137.A N ILE 133.A O no hydrogen 2.780 N/A GLN 138.A N GLU 134.A O no hydrogen 2.917 N/A PHE 139.A N ARG 135.A O no hydrogen 2.951 N/A ALA 140.A N LEU 136.A O no hydrogen 3.013 N/A GLU 141.A N GLU 137.A O no hydrogen 2.858 N/A GLU 142.A N GLN 138.A O no hydrogen 2.921 N/A LEU 143.A N PHE 139.A O no hydrogen 3.095 N/A ALA 144.A N ALA 140.A O no hydrogen 2.930 N/A ALA 145.A N GLU 141.A O no hydrogen 2.904 N/A LYS 146.A N GLU 142.A O no hydrogen 3.292 N/A LYS 146.A N LEU 143.A O no hydrogen 3.211 N/A LYS 146.A NZ GLY 118.A O no hydrogen 3.011 N/A LYS 146.A NZ GLU 142.A OE2 no hydrogen 2.795 N/A VAL 147.A N LEU 143.A O no hydrogen 3.078 N/A