Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 56.A O no hydrogen 2.757 N/A ARG 5.A N VAL 54.A O no hydrogen 3.191 N/A ARG 5.A NE GLU 56.A OE1 no hydrogen 3.150 N/A ARG 5.A NH1 PRO 6.A O no hydrogen 3.048 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.756 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.881 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.166 N/A ARG 5.A NH2 GLU 56.A OE2 no hydrogen 2.909 N/A ALA 7.A N CYS 52.A O no hydrogen 2.837 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.988 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.386 N/A ASP 11.A N THR 8.A O no hydrogen 2.921 N/A CYS 12.A N ALA 9.A O no hydrogen 3.445 N/A CYS 12.A SG ALA 9.A O no hydrogen 3.685 N/A CYS 12.A SG TYR 50.A OH no hydrogen 3.775 N/A SER 13.A OG GLU 36.A OE1 no hydrogen 2.610 N/A ASP 14.A N ASP 11.A O no hydrogen 2.916 N/A ILE 15.A N ASP 11.A O no hydrogen 2.876 N/A LEU 16.A N CYS 12.A O no hydrogen 2.973 N/A ARG 17.A N SER 13.A O no hydrogen 3.276 N/A ARG 17.A NH2 ASP 14.A OD2 no hydrogen 3.027 N/A ARG 17.A NH2 ILE 69.A O no hydrogen 2.964 N/A LEU 18.A N ASP 14.A O no hydrogen 3.038 N/A ILE 19.A N ILE 15.A O no hydrogen 2.861 N/A LYS 20.A N LEU 16.A O no hydrogen 2.882 N/A GLU 21.A N ARG 17.A O no hydrogen 2.899 N/A LEU 22.A N LEU 18.A O no hydrogen 3.055 N/A ALA 23.A N ILE 19.A O no hydrogen 3.118 N/A LYS 24.A N LYS 20.A O no hydrogen 2.948 N/A TYR 25.A N LEU 22.A O no hydrogen 3.267 N/A GLU 26.A N ALA 23.A O no hydrogen 2.881 N/A TYR 27.A N LYS 24.A O no hydrogen 2.623 N/A MET 28.A N ALA 23.A O no hydrogen 3.126 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.740 N/A GLN 31.A N MET 28.A O no hydrogen 2.911 N/A GLN 31.A NE2 ASP 30.A OD2 no hydrogen 2.898 N/A THR 35.A N ASP 38.A OD2 no hydrogen 2.771 N/A THR 35.A OG1 ASP 38.A OD2 no hydrogen 2.781 N/A LEU 39.A N THR 35.A O no hydrogen 3.220 N/A GLN 40.A N GLU 36.A O no hydrogen 3.029 N/A GLN 40.A NE2 ALA 9.A O no hydrogen 2.951 N/A GLU 41.A N LYS 37.A O no hydrogen 2.960 N/A ASP 42.A N ASP 38.A O no hydrogen 2.672 N/A GLY 43.A N LEU 39.A O no hydrogen 2.834 N/A PHE 44.A N GLN 40.A O no hydrogen 2.684 N/A PHE 49.A N ASP 42.A O no hydrogen 2.842 N/A TYR 50.A OH LEU 39.A O no hydrogen 2.527 N/A HIS 51.A N TYR 75.A O no hydrogen 2.870 N/A CYS 52.A SG ALA 73.A O no hydrogen 3.638 N/A LEU 53.A N ALA 73.A O no hydrogen 3.041 N/A VAL 54.A N ARG 5.A O no hydrogen 2.957 N/A ALA 55.A N GLY 71.A O no hydrogen 2.714 N/A GLU 56.A N LYS 3.A O no hydrogen 2.735 N/A VAL 57.A N SER 68.A O no hydrogen 2.829 N/A HIS 61.A N PRO 58.A O no hydrogen 2.683 N/A TRP 62.A N LYS 59.A O no hydrogen 3.265 N/A THR 63.A N HIS 67.A O no hydrogen 3.121 N/A THR 63.A OG1 GLU 65.A OE2 no hydrogen 3.037 N/A GLY 66.A N THR 63.A O no hydrogen 2.646 N/A HIS 67.A N THR 63.A OG1 no hydrogen 3.063 N/A SER 68.A OG GLU 56.A OE2 no hydrogen 3.467 N/A VAL 70.A N ALA 55.A O no hydrogen 2.904 N/A PHE 72.A N PHE 93.A O no hydrogen 2.856 N/A ALA 73.A N LEU 53.A O no hydrogen 2.997 N/A MET 74.A N ASP 91.A O no hydrogen 2.794 N/A TYR 75.A N HIS 51.A O no hydrogen 2.830 N/A TYR 76.A N TYR 88.A O no hydrogen 3.065 N/A TYR 76.A OH GLU 90.A OE2 no hydrogen 2.536 N/A THR 78.A N LEU 86.A O no hydrogen 2.931 N/A ASP 80.A N GLY 84.A O no hydrogen 3.104 N/A TRP 82.A N ASP 80.A OD1 no hydrogen 2.745 N/A ILE 83.A N ASP 80.A OD1 no hydrogen 3.115 N/A GLY 84.A N ASP 80.A O no hydrogen 2.796 N/A LEU 86.A N THR 78.A O no hydrogen 2.923 N/A LEU 87.A N SER 122.A O no hydrogen 2.927 N/A TYR 88.A N TYR 76.A O no hydrogen 2.850 N/A LEU 89.A N HIS 124.A O no hydrogen 2.839 N/A GLU 90.A N MET 74.A O no hydrogen 2.781 N/A ASP 91.A N MET 74.A O no hydrogen 3.175 N/A PHE 93.A N PHE 72.A O no hydrogen 3.042 N/A MET 95.A N VAL 70.A O no hydrogen 2.754 N/A TYR 98.A N MET 95.A O no hydrogen 2.743 N/A TYR 98.A OH HIS 61.A O no hydrogen 2.735 N/A ARG 99.A N SER 96.A O no hydrogen 3.341 N/A ARG 99.A NH1 VAL 94.A O no hydrogen 2.534 N/A GLU 106.A N GLY 102.A O no hydrogen 3.090 N/A ILE 107.A N ILE 103.A O no hydrogen 2.928 N/A LEU 108.A N GLY 104.A O no hydrogen 2.876 N/A LYS 109.A N SER 105.A O no hydrogen 3.118 N/A ASN 110.A N GLU 106.A O no hydrogen 3.212 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 2.575 N/A LEU 111.A N ILE 107.A O no hydrogen 2.926 N/A SER 112.A N LEU 108.A O no hydrogen 2.900 N/A SER 112.A OG LEU 108.A O no hydrogen 2.671 N/A GLN 113.A N LYS 109.A O no hydrogen 2.996 N/A VAL 114.A N ASN 110.A O no hydrogen 2.875 N/A ALA 115.A N LEU 111.A O no hydrogen 2.875 N/A MET 116.A N SER 112.A O no hydrogen 2.933 N/A LYS 117.A N GLN 113.A O no hydrogen 2.994 N/A CYS 118.A N VAL 114.A O no hydrogen 2.760 N/A CYS 120.A N ALA 115.A O no hydrogen 2.849 N/A SER 121.A N LYS 85.A O no hydrogen 3.269 N/A HIS 124.A N LEU 87.A O no hydrogen 2.938 N/A ASN 131.A N ALA 128.A O no hydrogen 2.895 N/A ILE 135.A N ASN 131.A O no hydrogen 3.157 N/A ASN 136.A N GLU 132.A O no hydrogen 3.062 N/A ASN 136.A ND2 GLU 132.A O no hydrogen 3.092 N/A ASN 136.A ND2 GLU 132.A OE2 no hydrogen 3.253 N/A PHE 137.A N PRO 133.A O no hydrogen 2.902 N/A TYR 138.A N SER 134.A O no hydrogen 3.101 N/A LYS 139.A N ILE 135.A O no hydrogen 2.794 N/A ARG 140.A N ASN 136.A O no hydrogen 2.869 N/A ARG 141.A N TYR 138.A O no hydrogen 2.623 N/A ARG 141.A NH1 PHE 137.A O no hydrogen 3.011 N/A ARG 141.A NH2 SER 105.A OG no hydrogen 2.967 N/A ALA 143.A N TYR 138.A O no hydrogen 3.126 N/A LYS 152.A NZ ASP 154.A OD2 no hydrogen 3.567 N/A LEU 158.A N ASP 154.A O no hydrogen 3.011 N/A LEU 159.A N LYS 155.A O no hydrogen 2.819 N/A LYS 160.A N GLU 156.A O no hydrogen 3.128 N/A LYS 160.A NZ GLU 156.A OE2 no hydrogen 2.760 N/A MET 161.A N TYR 157.A O no hydrogen 3.100 N/A ALA 162.A N LEU 158.A O no hydrogen 2.852 N/A ALA 163.A N LYS 160.A O no hydrogen 3.292 N/A