Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2okb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 45.A O no hydrogen 2.810 N/A GLU 5.A N ASP 43.A O no hydrogen 2.800 N/A THR 6.A OG1 ASP 43.A OD2 no hydrogen 2.640 N/A ARG 8.A N THR 6.A OG1 no hydrogen 3.257 N/A ARG 8.A NE ALA 27.A O no hydrogen 2.620 N/A ARG 8.A NH2 ALA 27.A O no hydrogen 3.007 N/A ALA 9.A N THR 6.A O no hydrogen 3.335 N/A THR 13.A OG1 ASP 23.A OD2 no hydrogen 3.453 N/A THR 13.A OG1 TYR 25.A OH no hydrogen 2.711 N/A GLY 18.A N SER 16.A OG no hydrogen 3.342 N/A ALA 19.A N SER 16.A O no hydrogen 3.033 N/A GLY 21.A N GLN 104.A OE1 no hydrogen 2.704 N/A TYR 22.A N LEU 105.A O no hydrogen 2.815 N/A ASP 23.A N THR 13.A O no hydrogen 2.650 N/A LEU 24.A N ALA 103.A O no hydrogen 2.793 N/A TYR 25.A OH THR 13.A OG1 no hydrogen 2.711 N/A SER 26.A N ASP 100.A O no hydrogen 2.929 N/A SER 26.A OG TYR 28.A O no hydrogen 2.766 N/A ALA 27.A N LYS 41.A O no hydrogen 2.924 N/A TYR 28.A N SER 26.A OG no hydrogen 3.363 N/A TYR 28.A OH ASP 43.A OD2 no hydrogen 2.635 N/A TYR 30.A N VAL 96.A O no hydrogen 2.800 N/A ILE 32.A N PHE 94.A O no hydrogen 2.885 N/A GLY 35.A N ASN 88.A O no hydrogen 2.760 N/A GLN 38.A N LEU 86.A O no hydrogen 2.849 N/A GLN 38.A NE2 LEU 39.A O no hydrogen 3.101 N/A ILE 40.A N VAL 84.A O no hydrogen 2.696 N/A LYS 41.A N TYR 30.A OH no hydrogen 2.984 N/A THR 42.A N ILE 82.A O no hydrogen 3.276 N/A THR 42.A OG1 ILE 82.A O no hydrogen 2.745 N/A ASP 43.A N ASN 81.A OD1 no hydrogen 3.285 N/A ILE 44.A N THR 42.A OG1 no hydrogen 3.173 N/A SER 45.A N VAL 3.A O no hydrogen 2.689 N/A MET 46.A N GLY 80.A O no hydrogen 2.944 N/A SER 47.A N MET 1.A O no hydrogen 2.989 N/A CYS 52.A N PRO 49.A O no hydrogen 3.136 N/A CYS 52.A SG LYS 50.A O no hydrogen 3.661 N/A TYR 53.A N GLN 108.A O no hydrogen 2.990 N/A GLY 54.A N ILE 74.A O no hydrogen 2.733 N/A ARG 55.A N ILE 106.A O no hydrogen 2.827 N/A ILE 56.A N GLY 72.A O no hydrogen 2.787 N/A ALA 57.A N GLN 104.A O no hydrogen 2.745 N/A ARG 59.A NH1 ARG 101.A O no hydrogen 2.881 N/A SER 63.A N ARG 59.A O no hydrogen 3.061 N/A SER 63.A OG ARG 59.A O no hydrogen 2.877 N/A LEU 64.A N SER 60.A O no hydrogen 2.912 N/A LYS 65.A N LEU 62.A O no hydrogen 2.903 N/A GLY 66.A N SER 63.A O no hydrogen 3.142 N/A ILE 67.A N LEU 62.A O no hydrogen 3.048 N/A ASP 68.A N ILE 87.A O no hydrogen 2.842 N/A GLY 70.A N ILE 85.A O no hydrogen 2.996 N/A ILE 74.A N GLY 54.A O no hydrogen 2.810 N/A TYR 78.A N ASP 75.A O no hydrogen 3.224 N/A TYR 78.A OH ASN 81.A O no hydrogen 2.733 N/A GLY 80.A N MET 46.A O no hydrogen 3.368 N/A ILE 82.A N ILE 44.A O no hydrogen 2.901 N/A VAL 84.A N ILE 40.A O no hydrogen 2.915 N/A LEU 86.A N GLN 38.A O no hydrogen 2.908 N/A ILE 87.A N ASP 68.A O no hydrogen 2.828 N/A ASN 88.A N GLU 36.A O no hydrogen 2.851 N/A ASN 88.A ND2 ILE 32.A O no hydrogen 3.031 N/A ASN 88.A ND2 CYS 92.A O no hydrogen 2.840 N/A ASN 89.A N GLY 66.A O no hydrogen 2.794 N/A ASN 89.A ND2 ASP 68.A OD2 no hydrogen 2.783 N/A GLY 90.A N ASN 88.A OD1 no hydrogen 3.020 N/A PHE 94.A N ILE 32.A O no hydrogen 2.858 N/A VAL 96.A N TYR 30.A O no hydrogen 2.810 N/A ASN 97.A N ASP 100.A OD2 no hydrogen 2.857 N/A THR 98.A N ASP 29.A OD1 no hydrogen 2.921 N/A THR 98.A OG1 ASP 29.A OD1 no hydrogen 3.094 N/A GLY 99.A N SER 26.A O no hydrogen 2.730 N/A ASP 100.A N ASN 97.A O no hydrogen 3.000 N/A ILE 102.A N LEU 24.A O no hydrogen 2.859 N/A GLN 104.A N ALA 57.A O no hydrogen 2.994 N/A LEU 105.A N TYR 22.A O no hydrogen 2.682 N/A ILE 106.A N ARG 55.A O no hydrogen 2.893 N/A GLN 108.A N TYR 53.A O no hydrogen 3.179 N/A GLN 108.A NE2 TYR 107.A O no hydrogen 2.857 N/A ILE 110.A N PHE 51.A O no hydrogen 2.956 N/A