Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 56.A O no hydrogen 2.822 N/A ARG 5.A N VAL 54.A O no hydrogen 3.221 N/A ARG 5.A NE GLU 56.A OE1 no hydrogen 3.121 N/A ARG 5.A NH1 PRO 6.A O no hydrogen 2.987 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.889 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 3.395 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.488 N/A ARG 5.A NH2 GLU 56.A OE1 no hydrogen 3.514 N/A ARG 5.A NH2 GLU 56.A OE2 no hydrogen 2.815 N/A ALA 7.A N CYS 52.A O no hydrogen 2.673 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.843 N/A THR 8.A OG1 SER 10.A OG no hydrogen 3.023 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.067 N/A SER 10.A OG THR 8.A OG1 no hydrogen 3.023 N/A ASP 11.A N THR 8.A O no hydrogen 2.991 N/A CYS 12.A N ALA 9.A O no hydrogen 3.419 N/A CYS 12.A SG ALA 9.A O no hydrogen 3.444 N/A SER 13.A OG ASP 14.A OD1 no hydrogen 3.441 N/A ILE 15.A N ASP 11.A O no hydrogen 2.884 N/A LEU 16.A N CYS 12.A O no hydrogen 3.038 N/A ARG 17.A N SER 13.A O no hydrogen 3.189 N/A ARG 17.A NH2 ASP 14.A OD2 no hydrogen 2.902 N/A ARG 17.A NH2 ILE 64.A O no hydrogen 2.897 N/A LEU 18.A N ASP 14.A O no hydrogen 2.895 N/A ILE 19.A N ILE 15.A O no hydrogen 2.737 N/A LYS 20.A N LEU 16.A O no hydrogen 2.732 N/A LYS 20.A NZ VAL 32.A O no hydrogen 3.195 N/A GLU 21.A N ARG 17.A O no hydrogen 3.002 N/A LEU 22.A N LEU 18.A O no hydrogen 2.942 N/A ALA 23.A N ILE 19.A O no hydrogen 2.937 N/A LYS 24.A N LYS 20.A O no hydrogen 2.712 N/A TYR 25.A N GLU 21.A O no hydrogen 2.768 N/A GLU 26.A N LEU 22.A O no hydrogen 2.953 N/A GLU 26.A N ALA 23.A O no hydrogen 3.129 N/A TYR 27.A N LYS 24.A O no hydrogen 2.881 N/A MET 28.A N ALA 23.A O no hydrogen 2.677 N/A GLN 31.A N MET 28.A O no hydrogen 3.072 N/A VAL 32.A N GLU 29.A O no hydrogen 3.264 N/A THR 35.A N ASP 38.A OD2 no hydrogen 2.940 N/A THR 35.A OG1 ASP 38.A OD2 no hydrogen 2.543 N/A ASP 38.A N THR 35.A OG1 no hydrogen 3.291 N/A LEU 39.A N THR 35.A O no hydrogen 3.158 N/A GLN 40.A N GLU 36.A O no hydrogen 3.164 N/A GLU 41.A N LYS 37.A O no hydrogen 3.049 N/A ASP 42.A N ASP 38.A O no hydrogen 2.723 N/A GLY 43.A N LEU 39.A O no hydrogen 2.641 N/A PHE 44.A N GLN 40.A O no hydrogen 2.638 N/A PHE 49.A N ASP 42.A O no hydrogen 2.844 N/A TYR 50.A OH LEU 39.A O no hydrogen 2.812 N/A HIS 51.A N TYR 70.A O no hydrogen 2.711 N/A CYS 52.A SG LEU 53.A O no hydrogen 3.729 N/A CYS 52.A SG ALA 68.A O no hydrogen 3.742 N/A LEU 53.A N ALA 68.A O no hydrogen 3.009 N/A VAL 54.A N ARG 5.A O no hydrogen 2.986 N/A ALA 55.A N GLY 66.A O no hydrogen 2.711 N/A GLU 56.A N LYS 3.A O no hydrogen 2.837 N/A VAL 57.A N SER 63.A O no hydrogen 2.898 N/A SER 63.A OG GLU 56.A OE2 no hydrogen 3.401 N/A VAL 65.A N ALA 55.A O no hydrogen 2.967 N/A PHE 67.A N PHE 88.A O no hydrogen 2.811 N/A ALA 68.A N LEU 53.A O no hydrogen 2.961 N/A MET 69.A N ASP 86.A O no hydrogen 2.737 N/A TYR 70.A N HIS 51.A O no hydrogen 2.944 N/A TYR 71.A N TYR 83.A O no hydrogen 3.018 N/A TYR 71.A OH GLU 85.A OE1 no hydrogen 2.526 N/A THR 73.A N LEU 81.A O no hydrogen 3.036 N/A ASP 75.A N GLY 79.A O no hydrogen 2.892 N/A TRP 77.A N ASP 75.A OD1 no hydrogen 2.737 N/A ILE 78.A N ASP 75.A OD1 no hydrogen 3.124 N/A GLY 79.A N ASP 75.A O no hydrogen 2.631 N/A LYS 80.A NZ CYS 113.A O no hydrogen 2.981 N/A LEU 81.A N THR 73.A O no hydrogen 2.982 N/A LEU 82.A N SER 117.A O no hydrogen 2.961 N/A TYR 83.A N TYR 71.A O no hydrogen 2.836 N/A LEU 84.A N HIS 119.A O no hydrogen 2.884 N/A GLU 85.A N MET 69.A O no hydrogen 2.807 N/A ASP 86.A N MET 69.A O no hydrogen 3.119 N/A PHE 88.A N PHE 67.A O no hydrogen 2.929 N/A MET 90.A N VAL 65.A O no hydrogen 2.820 N/A TYR 93.A N MET 90.A O no hydrogen 2.820 N/A ARG 94.A N SER 91.A O no hydrogen 3.140 N/A ARG 94.A NE VAL 89.A O no hydrogen 2.641 N/A ARG 94.A NH2 VAL 89.A O no hydrogen 3.342 N/A GLU 101.A N GLY 97.A O no hydrogen 2.801 N/A ILE 102.A N ILE 98.A O no hydrogen 2.805 N/A LEU 103.A N GLY 99.A O no hydrogen 2.912 N/A LYS 104.A N SER 100.A O no hydrogen 2.969 N/A ASN 105.A N GLU 101.A O no hydrogen 2.992 N/A LEU 106.A N ILE 102.A O no hydrogen 2.852 N/A SER 107.A N LEU 103.A O no hydrogen 2.814 N/A SER 107.A OG LEU 103.A O no hydrogen 2.796 N/A GLN 108.A N LYS 104.A O no hydrogen 3.056 N/A VAL 109.A N ASN 105.A O no hydrogen 2.962 N/A ALA 110.A N LEU 106.A O no hydrogen 2.916 N/A MET 111.A N SER 107.A O no hydrogen 2.943 N/A LYS 112.A N GLN 108.A O no hydrogen 2.878 N/A CYS 113.A N VAL 109.A O no hydrogen 3.041 N/A ARG 114.A N MET 111.A O no hydrogen 3.179 N/A CYS 115.A N ALA 110.A O no hydrogen 2.750 N/A SER 116.A N LYS 80.A O no hydrogen 3.097 N/A SER 116.A OG LYS 80.A O no hydrogen 3.385 N/A HIS 119.A N LEU 82.A O no hydrogen 2.908 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.548 N/A ILE 130.A N ASN 126.A O no hydrogen 3.448 N/A ASN 131.A N GLU 127.A O no hydrogen 2.975 N/A PHE 132.A N PRO 128.A O no hydrogen 2.488 N/A TYR 133.A N SER 129.A O no hydrogen 2.695 N/A LYS 134.A N ILE 130.A O no hydrogen 2.805 N/A ARG 135.A N ASN 131.A O no hydrogen 2.770 N/A ARG 136.A N TYR 133.A O no hydrogen 2.599 N/A ARG 136.A NH1 PHE 132.A O no hydrogen 2.509 N/A ARG 136.A NH2 SER 100.A OG no hydrogen 2.619 N/A GLY 137.A N LYS 134.A O no hydrogen 3.099 N/A ALA 138.A N TYR 133.A O no hydrogen 2.891 N/A SER 142.A N ASP 140.A O no hydrogen 2.915 N/A GLU 144.A N LEU 141.A O no hydrogen 3.461 N/A GLU 145.A N SER 142.A O no hydrogen 2.691 N/A TRP 147.A N GLU 144.A O no hydrogen 3.084 N/A LYS 151.A NZ ASP 153.A OD2 no hydrogen 2.857 N/A LEU 157.A N ASP 153.A O no hydrogen 3.077 N/A LEU 158.A N LYS 154.A O no hydrogen 2.728 N/A LYS 159.A N GLU 155.A O no hydrogen 3.223 N/A MET 160.A N TYR 156.A O no hydrogen 3.206 N/A ALA 161.A N LEU 157.A O no hydrogen 2.748 N/A ALA 162.A N LEU 158.A O no hydrogen 3.192 N/A