Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ntd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5F.A ND1 no hydrogen 3.162 N/A ASN 7.A ND2 HIS 5F.A ND1 no hydrogen 2.978 N/A TYR 13.A OH GLU 92.A OE1 no hydrogen 2.496 N/A LYS 17.A N LEU 49.A O no hydrogen 2.817 N/A LYS 17.A NZ ASN 12.A OD1 no hydrogen 3.058 N/A LEU 18.A N LEU 140.A O no hydrogen 2.859 N/A TYR 20.A N LEU 138.A O no hydrogen 3.027 N/A CYS 21.A N HIS 26.A O no hydrogen 2.851 N/A CYS 21.A SG LEU 116.A O no hydrogen 3.692 N/A CYS 21.A SG LYS 133.A O no hydrogen 3.940 N/A CYS 21.A SG ALA 134.A O no hydrogen 3.406 N/A CYS 21.A SG LEU 136.A O no hydrogen 3.917 N/A SER 22.A N LEU 136.A O no hydrogen 3.281 N/A SER 22.A OG LEU 136.A O no hydrogen 3.303 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 2.672 N/A PHE 27.A N THR 39.A O no hydrogen 2.757 N/A LEU 28.A N LEU 19.A O no hydrogen 2.901 N/A ARG 29.A N ASP 37.A O no hydrogen 2.896 N/A ARG 29.A NE ASP 37.A OD1 no hydrogen 3.021 N/A ARG 29.A NH1 ASP 44.A OD2 no hydrogen 2.692 N/A ARG 29.A NH2 ASP 37.A OD1 no hydrogen 3.343 N/A ARG 29.A NH2 ASP 37.A OD2 no hydrogen 3.133 N/A ILE 30.A N HIS 46.A O no hydrogen 3.373 N/A LEU 31.A N THR 35.A O no hydrogen 2.680 N/A GLY 34.A N LEU 31.A O no hydrogen 2.950 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.785 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.871 N/A ASP 37.A N ARG 29.A O no hydrogen 3.075 N/A THR 39.A N PHE 27.A O no hydrogen 3.295 N/A ARG 40.A NE GLY 24.A O no hydrogen 3.235 N/A ASP 41.A N THR 39.A OG1 no hydrogen 3.170 N/A ARG 42.A NH2 PRO 141.A O no hydrogen 3.147 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.038 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.580 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.334 N/A ASP 44.A N ASP 41.A O no hydrogen 2.939 N/A HIS 46.A N ASP 44.A OD1 no hydrogen 2.663 N/A LEU 49.A N LYS 17.A O no hydrogen 2.876 N/A GLN 50.A N LYS 62.A O no hydrogen 2.723 N/A GLN 50.A NE2 TYR 13.A O no hydrogen 2.757 N/A GLN 50.A NE2 LEU 51.A O no hydrogen 2.854 N/A SER 52.A N TYR 60.A O no hydrogen 3.024 N/A GLU 54.A N GLU 58.A O no hydrogen 3.077 N/A SER 55.A OG GLU 58.A OE1 no hydrogen 3.025 N/A GLU 58.A N SER 55.A O no hydrogen 2.627 N/A VAL 59.A N PHE 90.A O no hydrogen 2.806 N/A TYR 60.A N SER 52.A O no hydrogen 2.833 N/A LYS 62.A N GLN 50.A O no hydrogen 3.152 N/A LYS 62.A NZ SER 63.A O no hydrogen 3.284 N/A SER 63.A N GLN 68.A O no hydrogen 2.864 N/A SER 63.A OG THR 66.A OG1 no hydrogen 2.967 N/A THR 64.A N GLN 48.A O no hydrogen 3.336 N/A THR 64.A OG1 GLN 48.A O no hydrogen 3.239 N/A THR 66.A N SER 63.A OG no hydrogen 3.088 N/A THR 66.A OG1 SER 63.A OG no hydrogen 2.967 N/A GLY 67.A N SER 63.A O no hydrogen 2.580 N/A GLN 68.A N THR 66.A OG1 no hydrogen 3.273 N/A GLN 68.A NE2 LEU 31.A O no hydrogen 2.923 N/A GLN 68.A NE2 THR 66.A OG1 no hydrogen 3.278 N/A TYR 69.A N SER 81.A O no hydrogen 2.806 N/A LEU 70.A N ILE 61.A O no hydrogen 2.788 N/A ALA 71.A N TYR 79.A O no hydrogen 2.913 N/A MET 72.A N GLU 87.A O no hydrogen 3.062 N/A ASP 73.A N LEU 77.A O no hydrogen 2.814 N/A ASP 75.A N ASP 73.A OD1 no hydrogen 2.794 N/A GLY 76.A N ASP 73.A O no hydrogen 2.906 N/A LEU 77.A N ASP 73.A OD1 no hydrogen 2.794 N/A TYR 79.A N ALA 71.A O no hydrogen 2.796 N/A TYR 79.A OH GLU 87.A OE2 no hydrogen 2.660 N/A GLY 80.A N GLY 34.A O no hydrogen 2.784 N/A SER 81.A N TYR 69.A O no hydrogen 2.782 N/A SER 81.A OG THR 83.A O no hydrogen 2.485 N/A THR 83.A N SER 81.A OG no hydrogen 3.383 N/A GLU 87.A N ASN 85.A OD1 no hydrogen 2.781 N/A CYS 88.A N ASN 85.A O no hydrogen 3.053 N/A CYS 88.A SG THR 83.A O no hydrogen 3.816 N/A CYS 88.A SG ASN 85.A OD1 no hydrogen 3.404 N/A PHE 90.A N VAL 59.A O no hydrogen 3.058 N/A LEU 91.A N ILE 103.A O no hydrogen 2.696 N/A GLU 92.A N GLY 57.A O no hydrogen 2.873 N/A ARG 93.A N THR 101.A O no hydrogen 2.757 N/A ARG 93.A NE HIS 5F.A O no hydrogen 2.971 N/A ARG 93.A NH1 GLY 57.A O no hydrogen 3.023 N/A ARG 93.A NH1 GLU 92.A O no hydrogen 2.936 N/A LEU 94.A N ASN 7.A O no hydrogen 2.933 N/A GLU 95.A N TYR 99.A O no hydrogen 2.917 N/A GLU 96.A N GLU 95.A OE1 no hydrogen 2.882 N/A TYR 99.A N GLU 95.A O no hydrogen 2.898 N/A ASN 100.A N PHE 137.A O no hydrogen 2.822 N/A ASN 100.A ND2 TYR 102.A OH no hydrogen 3.225 N/A THR 101.A N ARG 93.A O no hydrogen 2.616 N/A THR 101.A OG1 ARG 93.A O no hydrogen 2.884 N/A TYR 102.A OH GLU 92.A OE2 no hydrogen 2.349 N/A ILE 103.A N LEU 91.A O no hydrogen 2.875 N/A SER 104.A N TRP 112.A O no hydrogen 2.868 N/A LYS 105.A N LEU 89.A O no hydrogen 3.087 N/A LYS 105.A NZ GLU 58.A OE1 no hydrogen 3.493 N/A LYS 105.A NZ GLU 58.A OE2 no hydrogen 3.047 N/A LYS 106.A NZ GLU 86.A OE2 no hydrogen 2.535 N/A HIS 107.A N SER 104.A OG no hydrogen 2.795 N/A ALA 108.A N LYS 105.A O no hydrogen 2.979 N/A LYS 110.A N HIS 107.A O no hydrogen 3.010 N/A LYS 110.A NZ HIS 107.A ND1 no hydrogen 2.818 N/A ASN 111.A N ALA 108.A O no hydrogen 3.211 N/A PHE 113.A N THR 128.A OG1 no hydrogen 2.822 N/A VAL 114.A N TYR 102.A O no hydrogen 2.852 N/A LEU 116.A N ALA 134.A O no hydrogen 3.139 N/A LYS 117.A N SER 121.A O no hydrogen 2.856 N/A GLY 120.A N LYS 117.A O no hydrogen 2.765 N/A SER 121.A N ASN 119.A OD1 no hydrogen 2.850 N/A SER 121.A OG ASN 119.A OD1 no hydrogen 2.864 N/A LYS 123.A N GLY 115.A O no hydrogen 2.861 N/A LYS 123.A NZ ARG 127.A O no hydrogen 3.253 N/A ARG 124.A NH1 ASP 75.A O no hydrogen 2.769 N/A GLY 125.A N GLY 76.A O no hydrogen 2.960 N/A ARG 127.A N ARG 124.A O no hydrogen 2.644 N/A THR 128.A N GLY 125.A O no hydrogen 2.870 N/A THR 128.A OG1 GLY 125.A O no hydrogen 2.684 N/A HIS 129.A N GLN 132.A OE1 no hydrogen 3.003 N/A HIS 129.A ND1 TYR 130.A O no hydrogen 2.845 N/A TYR 130.A OH HIS 4E.A ND1 no hydrogen 2.678 N/A GLN 132.A N HIS 129.A O no hydrogen 3.442 N/A GLN 132.A NE2 ARG 127.A O no hydrogen 3.015 N/A PHE 137.A N ASN 100.A O no hydrogen 2.817 N/A LEU 138.A N TYR 20.A O no hydrogen 2.870 N/A CYS 139.A SG TYR 102.A OH no hydrogen 3.690 N/A LEU 140.A N LEU 18.A O no hydrogen 2.870 N/A HIS 4E.A ND1 TYR 130.A OH no hydrogen 2.678 N/A HIS 4E.A NE2 ALA 108.A O no hydrogen 2.845 N/A