Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LEU 30.A O no hydrogen 3.043 N/A SER 6.A N THR 29.A O no hydrogen 2.978 N/A SER 6.A OG SER 4.A O no hydrogen 2.697 N/A THR 8.A N LYS 27.A O no hydrogen 2.874 N/A GLU 12.A N LYS 117.A O no hydrogen 3.100 N/A ILE 14.A N HIS 119.A O no hydrogen 2.937 N/A LYS 16.A N VAL 121.A O no hydrogen 3.053 N/A ALA 17.A N GLU 20.A OE1 no hydrogen 2.533 N/A LYS 18.A N LEU 123.A O no hydrogen 2.957 N/A GLY 19.A N LEU 95.A O no hydrogen 2.830 N/A GLU 20.A N ALA 17.A O no hydrogen 3.048 N/A ALA 22.A N VAL 92.A O no hydrogen 2.889 N/A LEU 24.A N ILE 90.A O no hydrogen 2.818 N/A CYS 26.A N SER 89.A OG no hydrogen 2.981 N/A PHE 28.A N GLY 86.A O no hydrogen 2.872 N/A THR 29.A N SER 6.A O no hydrogen 2.828 N/A SER 31.A N ASP 34.A OD2 no hydrogen 2.888 N/A SER 31.A OG GLU 33.A OE1 no hydrogen 2.853 N/A SER 31.A OG ASP 34.A OD1 no hydrogen 3.322 N/A SER 31.A OG ASP 34.A OD2 no hydrogen 3.127 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.851 N/A ASP 34.A N SER 31.A O no hydrogen 3.106 N/A GLN 35.A NE2 PRO 32.A O no hydrogen 3.349 N/A GLY 36.A N ALA 110.A O no hydrogen 2.819 N/A ASP 39.A N LYS 108.A O no hydrogen 2.846 N/A ILE 40.A N TYR 59.A O no hydrogen 2.909 N/A GLU 41.A N LYS 106.A O no hydrogen 2.865 N/A TRP 42.A N ILE 57.A O no hydrogen 3.043 N/A TRP 42.A NE1 ALA 88.A O no hydrogen 2.934 N/A LEU 43.A N GLN 104.A O no hydrogen 2.884 N/A ILE 44.A N GLN 54.A O no hydrogen 2.830 N/A SER 45.A N THR 102.A O no hydrogen 2.886 N/A ALA 47.A N ILE 100.A O no hydrogen 2.853 N/A ASP 53.A N SER 45.A OG no hydrogen 3.001 N/A GLN 54.A N ILE 44.A O no hydrogen 2.905 N/A GLN 54.A NE2 VAL 52.A O no hydrogen 2.887 N/A ILE 56.A N TRP 42.A O no hydrogen 2.929 N/A LEU 58.A N TYR 65.A O no hydrogen 2.866 N/A TYR 59.A N ILE 40.A O no hydrogen 2.763 N/A TYR 59.A OH ASP 62.A OD1 no hydrogen 2.584 N/A SER 60.A N LYS 63.A O no hydrogen 2.905 N/A SER 60.A OG ASP 39.A OD1 no hydrogen 3.496 N/A SER 60.A OG ASP 39.A OD2 no hydrogen 2.577 N/A LYS 63.A N SER 60.A O no hydrogen 3.083 N/A TYR 65.A N LEU 58.A O no hydrogen 2.814 N/A ASP 67.A N ASP 66.A OD1 no hydrogen 2.815 N/A TYR 69.A N ASP 66.A O no hydrogen 3.074 N/A LYS 73.A N PRO 70.A O no hydrogen 3.139 N/A GLY 74.A N ASP 67.A OD1 no hydrogen 2.861 N/A ARG 75.A N LEU 72.A O no hydrogen 2.808 N/A ARG 75.A NH1 THR 93.A O no hydrogen 2.992 N/A ARG 75.A NH1 ASP 99.A OD2 no hydrogen 2.868 N/A ARG 75.A NH2 ASP 99.A OD1 no hydrogen 2.917 N/A HIS 77.A N ASN 91.A O no hydrogen 3.232 N/A THR 79.A N SER 89.A O no hydrogen 3.034 N/A THR 79.A OG1 SER 89.A O no hydrogen 3.193 N/A ASP 82.A N SER 80.A OG no hydrogen 2.843 N/A SER 85.A N ASP 82.A O no hydrogen 3.048 N/A SER 85.A OG ASP 82.A O no hydrogen 2.579 N/A GLY 86.A N LEU 83.A O no hydrogen 3.132 N/A ALA 88.A N CYS 26.A O no hydrogen 2.835 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.052 N/A SER 89.A OG TYR 23.A OH no hydrogen 3.159 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.625 N/A ILE 90.A N LEU 24.A O no hydrogen 3.110 N/A ASN 91.A N HIS 77.A O no hydrogen 2.925 N/A VAL 92.A N ALA 22.A O no hydrogen 2.883 N/A THR 93.A N ARG 75.A O no hydrogen 2.892 N/A THR 93.A OG1 ARG 75.A O no hydrogen 3.504 N/A LEU 95.A N GLU 20.A O no hydrogen 3.004 N/A GLN 96.A N ASP 99.A OD2 no hydrogen 2.938 N/A GLN 96.A NE2 ASN 94.A O no hydrogen 2.878 N/A ASP 99.A N GLN 96.A O no hydrogen 2.934 N/A ILE 100.A N LEU 97.A O no hydrogen 3.149 N/A GLY 101.A N LEU 120.A O no hydrogen 3.336 N/A THR 102.A N SER 45.A O no hydrogen 2.994 N/A THR 102.A OG1 HIS 119.A ND1 no hydrogen 3.227 N/A TYR 103.A N ILE 118.A O no hydrogen 2.771 N/A TYR 103.A OH ASP 99.A O no hydrogen 2.755 N/A GLN 104.A N LEU 43.A O no hydrogen 2.830 N/A CYS 105.A N LYS 116.A O no hydrogen 2.818 N/A LYS 106.A N GLU 41.A O no hydrogen 2.690 N/A LYS 106.A NZ ASN 115.A OD1 no hydrogen 2.808 N/A VAL 107.A N ALA 114.A O no hydrogen 2.913 N/A LYS 108.A N ASP 39.A O no hydrogen 2.856 N/A LYS 109.A N GLY 112.A O no hydrogen 2.911 N/A LYS 109.A NZ ASP 34.A O no hydrogen 3.056 N/A LYS 109.A NZ GLY 36.A O no hydrogen 2.799 N/A GLY 112.A N LYS 109.A O no hydrogen 2.967 N/A ALA 114.A N VAL 107.A O no hydrogen 2.871 N/A LYS 116.A N CYS 105.A O no hydrogen 2.886 N/A LYS 116.A NZ THR 8.A O no hydrogen 3.132 N/A LYS 116.A NZ THR 9.A O no hydrogen 2.871 N/A LYS 116.A NZ GLU 12.A OE2 no hydrogen 2.710 N/A LYS 116.A NZ PRO 25.A O no hydrogen 3.022 N/A LYS 117.A N PRO 10.A O no hydrogen 2.841 N/A ILE 118.A N TYR 103.A O no hydrogen 2.820 N/A HIS 119.A N GLU 12.A O no hydrogen 2.895 N/A HIS 119.A NE2 GLU 11.A OE2 no hydrogen 2.718 N/A LEU 120.A N GLY 101.A O no hydrogen 2.911 N/A VAL 121.A N ILE 14.A O no hydrogen 2.924 N/A LEU 123.A N LYS 16.A O no hydrogen 2.757 N/A