Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ofj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 LEU 1.A O no hydrogen 3.666 N/A ARG 8.A N ASN 4.A O no hydrogen 3.238 N/A GLU 9.A N PRO 5.A O no hydrogen 2.973 N/A ARG 10.A N PHE 6.A O no hydrogen 2.975 N/A ARG 10.A NE GLU 7.A OE2 no hydrogen 3.083 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.406 N/A HIS 11.A N GLU 7.A O no hydrogen 2.992 N/A THR 12.A N ARG 8.A O no hydrogen 3.210 N/A THR 12.A N GLU 9.A O no hydrogen 3.063 N/A THR 12.A OG1 ARG 8.A O no hydrogen 3.001 N/A GLN 13.A N GLU 9.A O no hydrogen 2.978 N/A GLN 13.A NE2 GLU 9.A OE2 no hydrogen 2.859 N/A LEU 14.A N ARG 10.A O no hydrogen 2.879 N/A LEU 15.A N HIS 11.A O no hydrogen 3.042 N/A ARG 16.A N THR 12.A O no hydrogen 2.761 N/A ARG 16.A NE GLN 13.A OE1 no hydrogen 3.065 N/A ARG 16.A NH1 GLU 156.A OE2 no hydrogen 2.730 N/A ARG 16.A NH2 GLN 13.A OE1 no hydrogen 2.735 N/A ARG 16.A NH2 GLU 156.A OE2 no hydrogen 3.243 N/A LEU 17.A N GLN 13.A O no hydrogen 2.961 N/A SER 18.A N LEU 14.A O no hydrogen 2.950 N/A SER 18.A OG LEU 14.A O no hydrogen 2.701 N/A LEU 19.A N LEU 15.A O no hydrogen 2.769 N/A SER 20.A N LEU 17.A O no hydrogen 3.270 N/A SER 20.A OG ARG 16.A O no hydrogen 3.046 N/A SER 20.A OG LEU 17.A O no hydrogen 3.343 N/A GLY 22.A N LEU 19.A O no hydrogen 2.750 N/A VAL 24.A N HIS 44.A O no hydrogen 3.026 N/A SER 25.A N ASP 88.A OD2 no hydrogen 2.804 N/A ASN 26.A N ASP 88.A OD1 no hydrogen 2.806 N/A ASN 26.A ND2 LEU 86.A O no hydrogen 3.094 N/A GLY 27.A N ARG 47.A O no hydrogen 2.913 N/A LEU 28.A N LEU 89.A O no hydrogen 2.596 N/A GLU 29.A N THR 49.A O no hydrogen 2.890 N/A ILE 30.A N VAL 91.A O no hydrogen 2.746 N/A GLY 31.A N ILE 51.A O no hydrogen 2.562 N/A CYS 32.A N ASP 52.A OD2 no hydrogen 2.687 N/A CYS 32.A SG ALA 33.A O no hydrogen 3.775 N/A CYS 32.A SG ASP 52.A OD2 no hydrogen 3.451 N/A GLY 35.A N CYS 32.A O no hydrogen 2.932 N/A THR 38.A OG1 GLU 29.A OE1 no hydrogen 2.558 N/A THR 38.A OG1 GLU 29.A OE2 no hydrogen 3.359 N/A GLU 39.A N GLY 35.A O no hydrogen 3.136 N/A LYS 40.A N PHE 37.A O no hydrogen 2.939 N/A LYS 40.A NZ HIS 11.A ND1 no hydrogen 2.912 N/A LEU 41.A N PHE 37.A O no hydrogen 3.029 N/A ALA 42.A N THR 38.A O no hydrogen 2.725 N/A HIS 44.A N LEU 41.A O no hydrogen 2.823 N/A CYS 45.A N ALA 42.A O no hydrogen 3.079 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.630 N/A LYS 46.A N VAL 24.A O no hydrogen 2.854 N/A ARG 47.A N SER 25.A O no hydrogen 2.842 N/A LEU 48.A N HIS 70.A O no hydrogen 2.920 N/A THR 49.A N GLY 27.A O no hydrogen 2.955 N/A VAL 50.A N SER 72.A O no hydrogen 2.846 N/A ILE 51.A N GLU 29.A O no hydrogen 2.975 N/A ASP 52.A N ALA 74.A O no hydrogen 3.036 N/A MET 54.A N ASP 52.A OD1 no hydrogen 2.978 N/A ILE 58.A N MET 54.A O no hydrogen 3.383 N/A ILE 58.A N PRO 55.A O no hydrogen 2.711 N/A GLY 59.A N PRO 55.A O no hydrogen 2.955 N/A ARG 60.A N ARG 56.A O no hydrogen 3.232 N/A ALA 61.A N ALA 57.A O no hydrogen 3.022 N/A CYS 62.A N ILE 58.A O no hydrogen 2.866 N/A ARG 64.A N ARG 60.A O no hydrogen 3.252 N/A ARG 64.A NE GLU 39.A OE1 no hydrogen 3.105 N/A ARG 64.A NH1 ALA 34.A O no hydrogen 3.505 N/A THR 65.A N ALA 61.A O no hydrogen 3.174 N/A THR 65.A OG1 ALA 61.A O no hydrogen 2.978 N/A LYS 66.A N GLN 63.A O no hydrogen 2.901 N/A TRP 68.A N THR 65.A O no hydrogen 3.102 N/A HIS 70.A NE2 ALA 42.A O no hydrogen 2.787 N/A SER 72.A N LEU 48.A O no hydrogen 2.907 N/A ALA 74.A N VAL 50.A O no hydrogen 2.877 N/A ILE 78.A N TYR 98.A OH no hydrogen 3.337 N/A LEU 79.A N ASP 77.A OD2 no hydrogen 2.961 N/A GLN 80.A N ASP 77.A O no hydrogen 3.258 N/A GLN 80.A N ASP 77.A OD2 no hydrogen 2.805 N/A PHE 81.A N ASP 77.A O no hydrogen 3.046 N/A THR 83.A OG1 GLU 85.A O no hydrogen 2.992 N/A GLU 85.A N THR 83.A OG1 no hydrogen 3.200 N/A PHE 87.A N MET 115.A O no hydrogen 2.559 N/A ASP 88.A N ASN 26.A O no hydrogen 3.011 N/A ILE 90.A N HIS 121.A O no hydrogen 2.938 N/A VAL 91.A N LEU 28.A O no hydrogen 2.771 N/A VAL 92.A N VAL 123.A O no hydrogen 2.733 N/A LEU 99.A N LEU 96.A O no hydrogen 3.195 N/A GLU 100.A N GLN 104.A OE1 no hydrogen 3.008 N/A GLN 104.A N ASP 101.A OD1 no hydrogen 2.678 N/A GLN 104.A NE2 GLU 100.A OE2 no hydrogen 3.215 N/A MET 105.A N ASP 101.A O no hydrogen 2.996 N/A ARG 106.A N MET 102.A O no hydrogen 2.689 N/A ARG 106.A NH2 GLU 150.A OE2 no hydrogen 3.058 N/A THR 107.A N THR 103.A O no hydrogen 2.864 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.819 N/A ALA 108.A N GLN 104.A O no hydrogen 2.841 N/A ILE 109.A N MET 105.A O no hydrogen 3.058 N/A ASP 110.A N ARG 106.A O no hydrogen 3.059 N/A ASN 111.A N THR 107.A O no hydrogen 2.987 N/A MET 112.A N ALA 108.A O no hydrogen 3.105 N/A VAL 113.A N ILE 109.A O no hydrogen 3.006 N/A LYS 114.A N ASP 110.A O no hydrogen 2.840 N/A MET 115.A N MET 112.A O no hydrogen 3.093 N/A LEU 116.A N VAL 113.A O no hydrogen 3.281 N/A ALA 117.A N PHE 87.A O no hydrogen 2.867 N/A GLY 119.A N ASN 176.A O no hydrogen 2.901 N/A GLY 120.A N ALA 117.A O no hydrogen 3.060 N/A HIS 121.A N ASP 88.A O no hydrogen 2.811 N/A LEU 122.A N PHE 174.A O no hydrogen 2.808 N/A VAL 123.A N ILE 90.A O no hydrogen 2.813 N/A PHE 124.A N ALA 172.A O no hydrogen 2.974 N/A GLY 125.A N VAL 92.A O no hydrogen 3.118 N/A SER 126.A N LEU 170.A O no hydrogen 3.184 N/A SER 126.A OG ALA 127.A O no hydrogen 2.972 N/A ASP 129.A N GLU 142.A OE1 no hydrogen 2.651 N/A CYS 132.A N ARG 128.A O no hydrogen 3.533 N/A CYS 132.A SG ALA 127.A O no hydrogen 3.368 N/A CYS 132.A SG ARG 128.A O no hydrogen 3.425 N/A CYS 132.A SG ALA 139.A O no hydrogen 4.016 N/A ARG 133.A N ASP 129.A O no hydrogen 3.073 N/A ARG 134.A N ALA 130.A O no hydrogen 3.052 N/A TRP 135.A N CYS 132.A O no hydrogen 2.847 N/A GLY 140.A N ASP 129.A OD1 no hydrogen 2.963 N/A ALA 141.A N ALA 127.A O no hydrogen 3.178 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.758 N/A THR 143.A N ASP 129.A OD1 no hydrogen 3.379 N/A THR 143.A OG1 ASP 129.A OD1 no hydrogen 2.820 N/A THR 143.A OG1 ASP 129.A OD2 no hydrogen 2.900 N/A VAL 144.A N GLY 140.A O no hydrogen 3.168 N/A ILE 145.A N ALA 141.A O no hydrogen 2.887 N/A THR 146.A N GLU 142.A O no hydrogen 2.953 N/A THR 146.A N THR 143.A O no hydrogen 3.147 N/A THR 146.A OG1 GLU 142.A O no hydrogen 2.553 N/A ILE 147.A N THR 143.A O no hydrogen 3.205 N/A LEU 148.A N VAL 144.A O no hydrogen 2.871 N/A THR 149.A N ILE 145.A O no hydrogen 3.301 N/A THR 149.A OG1 ILE 145.A O no hydrogen 2.297 N/A GLU 150.A N ILE 147.A O no hydrogen 3.111 N/A ALA 151.A N LEU 148.A O no hydrogen 2.969 N/A LEU 152.A N LEU 148.A O no hydrogen 2.813 N/A THR 153.A N ARG 175.A O no hydrogen 3.069 N/A VAL 155.A N ARG 173.A O no hydrogen 2.636 N/A GLU 156.A N ARG 173.A O no hydrogen 3.371 N/A ARG 157.A NE GLU 154.A OE2 no hydrogen 2.945 N/A ARG 157.A NH2 GLU 154.A OE1 no hydrogen 3.126 N/A ARG 157.A NH2 GLU 154.A OE2 no hydrogen 3.305 N/A VAL 158.A N LEU 171.A O no hydrogen 2.936 N/A CYS 160.A N CYS 169.A O no hydrogen 2.621 N/A ASP 168.A N ASP 166.A O no hydrogen 3.153 N/A CYS 169.A N CYS 160.A O no hydrogen 3.358 N/A LEU 170.A N SER 126.A O no hydrogen 3.245 N/A LEU 171.A N VAL 158.A O no hydrogen 2.888 N/A ALA 172.A N PHE 124.A O no hydrogen 2.894 N/A ARG 173.A N GLU 156.A O no hydrogen 2.785 N/A PHE 174.A N LEU 122.A O no hydrogen 2.794 N/A ARG 175.A N THR 153.A O no hydrogen 2.735 N/A ASN 176.A N GLY 120.A O no hydrogen 2.734 N/A ASN 176.A ND2 ALA 117.A O no hydrogen 2.941 N/A