Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2djg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A NE1 LEU 134.A O no hydrogen 2.910 N/A ARG 8.A N ASP 6.A OD2 no hydrogen 3.008 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 3.487 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.107 N/A ARG 8.A NH2 ASP 6.A OD1 no hydrogen 3.132 N/A ASN 9.A N ASP 6.A O no hydrogen 2.921 N/A VAL 10.A N ILE 13.A O no hydrogen 2.829 N/A GLY 12.A N ASN 9.A OD1 no hydrogen 2.647 N/A ILE 13.A N VAL 10.A O no hydrogen 3.023 N/A ASN 14.A ND2 VAL 16.A O no hydrogen 3.070 N/A PHE 15.A N TRP 7.A O no hydrogen 2.943 N/A VAL 16.A N ASN 14.A OD1 no hydrogen 3.101 N/A SER 17.A OG GLU 38.A OE1 no hydrogen 2.555 N/A ARG 20.A NH1 GLU 89.A OE1 no hydrogen 3.099 N/A ARG 20.A NH1 GLU 89.A OE2 no hydrogen 3.276 N/A ARG 20.A NH2 GLU 89.A OE2 no hydrogen 2.810 N/A GLN 22.A NE2 CYS 25.A O no hydrogen 3.110 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 2.875 N/A CYS 25.A SG SER 27.A OG no hydrogen 3.420 N/A SER 27.A N CYS 25.A O no hydrogen 2.763 N/A TYR 29.A OH GLY 67.A O no hydrogen 2.724 N/A SER 30.A N SER 27.A O no hydrogen 2.787 N/A SER 30.A OG PRO 55.A O no hydrogen 2.922 N/A PHE 31.A N SER 27.A O no hydrogen 3.031 N/A ALA 32.A N CYS 28.A O no hydrogen 2.725 N/A SER 33.A N TYR 29.A O no hydrogen 3.053 N/A SER 33.A OG TYR 29.A O no hydrogen 2.856 N/A MET 34.A N SER 30.A O no hydrogen 2.914 N/A GLY 35.A N PHE 31.A O no hydrogen 2.880 N/A MET 36.A N ALA 32.A O no hydrogen 3.126 N/A LEU 37.A N SER 33.A O no hydrogen 3.230 N/A GLU 38.A N MET 34.A O no hydrogen 2.840 N/A ALA 39.A N GLY 35.A O no hydrogen 3.117 N/A ARG 40.A N MET 36.A O no hydrogen 2.852 N/A ARG 40.A NE PRO 139.A O no hydrogen 2.866 N/A ARG 40.A NH1 GLU 133.A OE1 no hydrogen 3.439 N/A ARG 40.A NH2 GLU 133.A OE1 no hydrogen 2.854 N/A ARG 40.A NH2 GLY 138.A O no hydrogen 3.028 N/A ARG 40.A NH2 PRO 139.A O no hydrogen 3.523 N/A ILE 41.A N LEU 37.A O no hydrogen 2.920 N/A ARG 42.A N GLU 38.A O no hydrogen 3.157 N/A ILE 43.A N ALA 39.A O no hydrogen 2.995 N/A LEU 44.A N ARG 40.A O no hydrogen 2.866 N/A THR 45.A N ILE 41.A O no hydrogen 2.917 N/A THR 45.A OG1 ILE 41.A O no hydrogen 2.798 N/A THR 45.A OG1 ARG 42.A O no hydrogen 3.552 N/A THR 45.A OG1 GLN 49.A O no hydrogen 3.495 N/A ASN 46.A N ILE 43.A O no hydrogen 3.272 N/A ASN 47.A N ARG 42.A O no hydrogen 2.742 N/A ASN 47.A ND2 ASN 14.A O no hydrogen 3.009 N/A SER 48.A N THR 45.A O no hydrogen 2.975 N/A GLN 49.A N THR 45.A OG1 no hydrogen 3.032 N/A LEU 53.A N GLU 38.A OE2 no hydrogen 2.796 N/A SER 54.A N VAL 87.A O no hydrogen 2.886 N/A SER 54.A OG PHE 92.A O no hydrogen 2.717 N/A GLN 56.A NE2 SER 60.A OG no hydrogen 2.826 N/A GLN 56.A NE2 THR 97.A O no hydrogen 2.872 N/A GLU 57.A N SER 54.A OG no hydrogen 3.109 N/A VAL 59.A N PRO 55.A O no hydrogen 3.089 N/A SER 60.A N GLN 56.A O no hydrogen 2.744 N/A SER 60.A OG GLN 56.A O no hydrogen 3.390 N/A SER 60.A OG SER 99.A O no hydrogen 2.890 N/A SER 60.A OG SER 99.A OG no hydrogen 2.860 N/A CYS 61.A N GLU 57.A O no hydrogen 2.832 N/A SER 62.A N VAL 58.A O no hydrogen 3.055 N/A TYR 64.A N SER 62.A OG no hydrogen 3.133 N/A TYR 64.A OH ASP 83.A OD1 no hydrogen 2.753 N/A GLN 66.A N GLY 70.A O no hydrogen 2.945 N/A CYS 68.A N ASP 98.A OD2 no hydrogen 2.859 N/A GLU 69.A N GLN 66.A O no hydrogen 2.875 N/A GLY 70.A N GLY 67.A O no hydrogen 3.359 N/A LEU 75.A N PHE 72.A O no hydrogen 3.024 N/A ILE 76.A N PRO 73.A O no hydrogen 3.055 N/A ALA 77.A N SER 33.A OG no hydrogen 3.330 N/A GLY 78.A N PRO 73.A O no hydrogen 3.486 N/A LYS 79.A N TYR 74.A O no hydrogen 3.097 N/A TYR 80.A N LEU 75.A O no hydrogen 2.839 N/A TYR 80.A OH GLU 57.A OE1 no hydrogen 2.530 N/A ALA 81.A N ILE 76.A O no hydrogen 2.993 N/A GLN 82.A N GLY 78.A O no hydrogen 2.960 N/A GLN 82.A NE2 SER 112.A O no hydrogen 3.103 N/A ASP 83.A N LYS 79.A O no hydrogen 2.832 N/A PHE 84.A N TYR 80.A O no hydrogen 2.871 N/A GLY 85.A N TYR 80.A O no hydrogen 3.032 N/A LEU 86.A N TYR 110.A O no hydrogen 2.846 N/A GLU 89.A N ILE 52.A O no hydrogen 2.812 N/A CYS 91.A N GLU 88.A O no hydrogen 2.995 N/A CYS 91.A SG LYS 104.A O no hydrogen 3.953 N/A PHE 92.A N GLU 89.A O no hydrogen 2.881 N/A TYR 94.A N GLU 89.A OE1 no hydrogen 2.856 N/A TYR 94.A OH GLN 22.A O no hydrogen 2.496 N/A THR 95.A N GLN 56.A OE1 no hydrogen 2.963 N/A THR 95.A OG1 GLN 56.A OE1 no hydrogen 3.263 N/A THR 95.A OG1 THR 97.A OG1 no hydrogen 2.848 N/A GLY 96.A N GLN 56.A OE1 no hydrogen 2.990 N/A THR 97.A OG1 THR 95.A OG1 no hydrogen 2.848 N/A SER 99.A OG SER 60.A OG no hydrogen 2.860 N/A LYS 104.A N CYS 91.A O no hydrogen 3.270 N/A CYS 107.A SG LYS 104.A O no hydrogen 3.447 N/A CYS 107.A SG GLU 105.A O no hydrogen 4.019 N/A ARG 109.A NE PHE 84.A O no hydrogen 2.861 N/A ARG 109.A NH1 GLU 57.A OE1 no hydrogen 2.934 N/A ARG 109.A NH1 GLY 85.A O no hydrogen 2.896 N/A TYR 110.A N LEU 86.A O no hydrogen 2.820 N/A TYR 110.A OH GLU 88.A OE2 no hydrogen 3.416 N/A SER 112.A OG ALA 77.A O no hydrogen 2.793 N/A HIS 116.A ND1 GLU 114.A OE1 no hydrogen 3.136 N/A HIS 116.A ND1 GLU 114.A OE2 no hydrogen 2.811 N/A GLY 120.A N TYR 117.A O no hydrogen 2.836 N/A GLY 124.A N PHE 121.A O no hydrogen 2.862 N/A LEU 129.A N ASN 126.A OD1 no hydrogen 2.824 N/A MET 130.A N ASN 126.A O no hydrogen 3.111 N/A LYS 131.A N GLU 127.A O no hydrogen 2.924 N/A LEU 132.A N ALA 128.A O no hydrogen 3.005 N/A GLU 133.A N LEU 129.A O no hydrogen 2.926 N/A LEU 134.A N MET 130.A O no hydrogen 2.810 N/A VAL 135.A N LYS 131.A O no hydrogen 2.972 N/A HIS 136.A N LEU 132.A O no hydrogen 3.008 N/A HIS 137.A N GLU 133.A O no hydrogen 2.917 N/A GLY 138.A N LEU 134.A O no hydrogen 3.119 N/A PHE 150.A N TYR 147.A O no hydrogen 3.075 N/A LEU 151.A N ASP 148.A O no hydrogen 3.054 N/A TYR 153.A N PHE 150.A O no hydrogen 2.951 N/A TYR 153.A OH GLY 156.A O no hydrogen 2.605 N/A TYR 158.A OH ASP 149.A OD1 no hydrogen 2.642 N/A THR 161.A N ASP 149.A OD2 no hydrogen 3.043 N/A