Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ign_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASP 6.A O no hydrogen 3.017 N/A THR 5.A OG1 LEU 11.A O no hydrogen 3.066 N/A ASP 6.A N LEU 11.A O no hydrogen 2.737 N/A THR 9.A N ASP 6.A OD2 no hydrogen 3.048 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.670 N/A GLY 10.A N ASP 6.A O no hydrogen 2.827 N/A LEU 11.A N THR 9.A OG1 no hydrogen 3.246 N/A ASN 13.A ND2 SER 4.A O no hydrogen 2.913 N/A ARG 14.A NE GLU 18.A OE2 no hydrogen 3.100 N/A THR 16.A N ASN 13.A OD1 no hydrogen 2.885 N/A THR 16.A OG1 ASN 13.A OD1 no hydrogen 2.802 N/A TRP 17.A N ASN 13.A O no hydrogen 2.856 N/A TRP 17.A NE1 SER 76.A O no hydrogen 2.993 N/A GLU 18.A N ARG 14.A O no hydrogen 2.823 N/A ASN 19.A N GLY 15.A O no hydrogen 3.177 N/A LEU 20.A N THR 16.A O no hydrogen 3.119 N/A VAL 21.A N TRP 17.A O no hydrogen 2.899 N/A ASP 22.A N GLU 18.A O no hydrogen 2.889 N/A ALA 23.A N ASN 19.A O no hydrogen 2.974 N/A GLU 24.A N LEU 20.A O no hydrogen 2.887 N/A TYR 25.A N VAL 21.A O no hydrogen 2.893 N/A TYR 25.A OH PRO 134.A O no hydrogen 2.692 N/A GLU 26.A N ASP 22.A O no hydrogen 3.030 N/A ARG 27.A N ALA 23.A O no hydrogen 3.049 N/A PHE 28.A N GLU 24.A O no hydrogen 2.936 N/A ARG 29.A N TYR 25.A O no hydrogen 2.927 N/A ARG 29.A NH1 GLU 132.A O no hydrogen 2.967 N/A ARG 30.A N GLU 26.A O no hydrogen 3.148 N/A ARG 30.A N ARG 27.A O no hydrogen 3.212 N/A TYR 31.A N ARG 27.A O no hydrogen 2.805 N/A GLY 32.A N PHE 28.A O no hydrogen 2.677 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.868 N/A GLN 33.A NE2 GLU 24.A O no hydrogen 3.687 N/A GLN 33.A NE2 GLU 24.A OE2 no hydrogen 2.826 N/A THR 35.A OG1 GLU 24.A OE2 no hydrogen 3.420 N/A THR 35.A OG1 LEU 89.A O no hydrogen 3.543 N/A SER 36.A N LEU 89.A O no hydrogen 3.040 N/A SER 36.A OG THR 92.A O no hydrogen 2.749 N/A LEU 37.A N ALA 128.A O no hydrogen 2.950 N/A VAL 38.A N ILE 87.A O no hydrogen 2.865 N/A ASP 40.A N SER 125.A O no hydrogen 3.105 N/A ILE 41.A N GLU 83.A O no hydrogen 3.273 N/A ASP 42.A N THR 123.A O no hydrogen 2.757 N/A LYS 45.A NZ ASP 49.A OD1 no hydrogen 3.543 N/A VAL 47.A N HIS 43.A O no hydrogen 2.943 N/A ASN 48.A N PHE 44.A O no hydrogen 2.738 N/A ASP 49.A N LYS 45.A O no hydrogen 2.728 N/A THR 50.A N PRO 46.A O no hydrogen 2.941 N/A THR 50.A OG1 PRO 46.A O no hydrogen 2.622 N/A TYR 51.A N VAL 47.A O no hydrogen 2.902 N/A GLY 52.A N ASN 48.A O no hydrogen 2.861 N/A GLY 56.A N GLY 52.A O no hydrogen 3.171 N/A ASP 57.A N HIS 53.A O no hydrogen 2.883 N/A GLU 58.A N LEU 54.A O no hydrogen 3.157 N/A VAL 59.A N ALA 55.A O no hydrogen 3.004 N/A ILE 60.A N GLY 56.A O no hydrogen 2.969 N/A ARG 61.A N ASP 57.A O no hydrogen 2.779 N/A ARG 61.A NE GLU 58.A OE2 no hydrogen 2.734 N/A ARG 61.A NH2 GLU 58.A OE2 no hydrogen 2.664 N/A HIS 62.A N GLU 58.A O no hydrogen 2.880 N/A HIS 62.A NE2 SER 111.A OG no hydrogen 2.705 N/A THR 63.A N VAL 59.A O no hydrogen 2.996 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.704 N/A THR 63.A OG1 TYR 122.A OH no hydrogen 2.840 N/A ALA 64.A N ILE 60.A O no hydrogen 2.984 N/A ASP 65.A N ARG 61.A O no hydrogen 2.886 N/A VAL 66.A N HIS 62.A O no hydrogen 2.790 N/A THR 67.A N THR 63.A O no hydrogen 2.963 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.784 N/A ARG 68.A N ALA 64.A O no hydrogen 2.751 N/A ARG 68.A NH1 THR 9.A O no hydrogen 3.494 N/A ARG 68.A NH2 THR 9.A O no hydrogen 2.477 N/A ASN 69.A N ASP 65.A O no hydrogen 2.919 N/A ASN 70.A N THR 67.A O no hydrogen 2.978 N/A ASN 70.A ND2 VAL 66.A O no hydrogen 2.762 N/A ARG 72.A N ASP 75.A OD2 no hydrogen 3.015 N/A ASP 75.A N ARG 72.A O no hydrogen 2.891 N/A SER 76.A N ILE 88.A O no hydrogen 3.015 N/A GLY 78.A N GLY 86.A O no hydrogen 2.821 N/A ARG 79.A N LEU 12.A O no hydrogen 2.950 N/A ARG 79.A NE GLY 82.A O no hydrogen 3.277 N/A ARG 79.A NH1 ASP 6.A OD1 no hydrogen 3.171 N/A ARG 79.A NH1 ASP 6.A OD2 no hydrogen 3.453 N/A ARG 79.A NH2 GLY 82.A O no hydrogen 2.882 N/A TYR 80.A N GLU 84.A O no hydrogen 2.926 N/A GLY 81.A N GLU 84.A O no hydrogen 3.167 N/A PHE 85.A N PHE 39.A O no hydrogen 2.729 N/A GLY 86.A N GLY 78.A O no hydrogen 2.928 N/A ILE 87.A N VAL 38.A O no hydrogen 2.927 N/A ILE 88.A N SER 76.A O no hydrogen 2.764 N/A LEU 89.A N SER 36.A O no hydrogen 2.832 N/A THR 92.A OG1 PRO 90.A O no hydrogen 2.792 N/A ALA 94.A N GLN 129.A OE1 no hydrogen 2.793 N/A SER 96.A N ASP 93.A OD1 no hydrogen 2.914 N/A SER 96.A OG ASP 93.A OD1 no hydrogen 2.929 N/A ALA 97.A N ASP 93.A O no hydrogen 2.923 N/A ARG 98.A N ALA 94.A O no hydrogen 3.123 N/A ARG 98.A NH1 VAL 157.A O no hydrogen 3.553 N/A VAL 99.A N SER 96.A O no hydrogen 3.134 N/A CYS 101.A N ALA 97.A O no hydrogen 2.927 N/A CYS 101.A SG ALA 97.A O no hydrogen 3.402 N/A GLU 102.A N ARG 98.A O no hydrogen 2.761 N/A ARG 103.A N VAL 99.A O no hydrogen 3.010 N/A ARG 103.A NE ASN 70.A OD1 no hydrogen 3.449 N/A ARG 103.A NH2 ASN 70.A O no hydrogen 2.580 N/A ILE 104.A N ILE 100.A O no hydrogen 2.996 N/A ARG 105.A N CYS 101.A O no hydrogen 2.744 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 2.858 N/A ARG 105.A NH1 GLU 109.A OE1 no hydrogen 3.102 N/A ARG 105.A NH1 ASN 155.A OD1 no hydrogen 2.833 N/A ARG 105.A NH2 GLU 102.A OE2 no hydrogen 2.843 N/A GLU 106.A N GLU 102.A O no hydrogen 2.800 N/A ALA 107.A N ARG 103.A O no hydrogen 3.032 N/A ILE 108.A N ILE 104.A O no hydrogen 2.924 N/A GLU 109.A N ARG 105.A O no hydrogen 2.851 N/A LYS 110.A N GLU 106.A O no hydrogen 2.907 N/A SER 111.A N ILE 108.A O no hydrogen 3.018 N/A SER 111.A OG HIS 62.A NE2 no hydrogen 2.705 N/A SER 111.A OG ALA 107.A O no hydrogen 2.613 N/A VAL 113.A N ILE 120.A O no hydrogen 2.782 N/A THR 115.A N GLY 118.A O no hydrogen 3.156 N/A GLY 118.A N THR 115.A O no hydrogen 3.297 N/A ILE 120.A N VAL 113.A O no hydrogen 3.132 N/A TYR 122.A OH THR 63.A OG1 no hydrogen 2.840 N/A THR 123.A OG1 ASP 42.A OD2 no hydrogen 2.611 N/A SER 125.A N ASP 40.A O no hydrogen 2.999 N/A SER 125.A OG ASP 42.A OD1 no hydrogen 2.567 N/A SER 125.A OG ASP 42.A OD2 no hydrogen 3.516 N/A ILE 127.A N VAL 158.A O no hydrogen 2.885 N/A ALA 128.A N LEU 37.A O no hydrogen 2.925 N/A LEU 130.A N THR 35.A O no hydrogen 2.885 N/A THR 133.A N THR 131.A OG1 no hydrogen 3.050 N/A GLU 135.A N GLN 138.A OE1 no hydrogen 2.871 N/A TYR 137.A OH GLU 18.A OE1 no hydrogen 2.868 N/A TRP 139.A NE1 ALA 128.A O no hydrogen 2.992 N/A GLN 140.A NE2 GLU 144.A OE2 no hydrogen 3.371 N/A LYS 141.A N GLN 138.A O no hydrogen 3.252 N/A LYS 141.A NZ GLU 144.A OE1 no hydrogen 3.544 N/A ALA 142.A N TRP 139.A O no hydrogen 3.307 N/A GLU 144.A N GLN 140.A O no hydrogen 2.904 N/A ALA 145.A N LYS 141.A O no hydrogen 3.140 N/A LEU 146.A N ALA 142.A O no hydrogen 2.985 N/A TYR 147.A N ASP 143.A O no hydrogen 2.987 N/A LYS 148.A N GLU 144.A O no hydrogen 3.093 N/A ALA 149.A N ALA 145.A O no hydrogen 2.972 N/A LYS 150.A N LEU 146.A O no hydrogen 3.002 N/A LYS 150.A NZ ASP 40.A OD2 no hydrogen 2.920 N/A GLU 151.A N TYR 147.A O no hydrogen 2.890 N/A SER 152.A N LYS 148.A O no hydrogen 2.760 N/A ARG 154.A N ALA 149.A O no hydrogen 2.885 N/A ASN 155.A N ASP 42.A OD2 no hydrogen 3.105 N/A ASN 155.A ND2 GLU 109.A OE2 no hydrogen 2.600 N/A LYS 156.A NZ SER 152.A OG no hydrogen 3.216 N/A SER 160.A N ILE 127.A O no hydrogen 2.761 N/A