Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bnx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 154.A OD2 no hydrogen 3.549 N/A SER 5.A N GLU 29.A O no hydrogen 2.995 N/A LEU 7.A N SER 27.A O no hydrogen 2.606 N/A ASN 8.A N SER 27.A O no hydrogen 2.969 N/A ALA 10.A N GLU 25.A O no hydrogen 2.894 N/A LEU 12.A N ARG 23.A O no hydrogen 3.052 N/A ASN 14.A ND2 ILE 139.A O no hydrogen 2.931 N/A SER 16.A N ARG 137.A O no hydrogen 2.974 N/A SER 16.A OG PRO 17.A O no hydrogen 3.481 N/A SER 16.A OG SER 20.A OG no hydrogen 2.679 N/A PHE 18.A N LEU 135.A O no hydrogen 2.968 N/A SER 20.A N PRO 17.A O no hydrogen 2.922 N/A SER 20.A OG PRO 17.A O no hydrogen 2.626 N/A PHE 22.A N ALA 76.A O no hydrogen 2.784 N/A ARG 23.A NH1 GLN 75.A OE1 no hydrogen 3.378 N/A PHE 24.A N PHE 74.A O no hydrogen 2.889 N/A GLU 25.A N ALA 10.A O no hydrogen 2.896 N/A ILE 26.A N PHE 72.A O no hydrogen 2.877 N/A SER 27.A N ASN 8.A O no hydrogen 2.904 N/A PHE 28.A N HIS 70.A O no hydrogen 2.874 N/A GLU 29.A N SER 5.A O no hydrogen 2.754 N/A CYS 30.A N GLY 68.A O no hydrogen 2.877 N/A CYS 30.A SG LYS 3.A O no hydrogen 3.890 N/A CYS 30.A SG GLU 32.A O no hydrogen 3.063 N/A CYS 30.A SG VAL 65.A O no hydrogen 3.922 N/A CYS 30.A SG PRO 66.A O no hydrogen 3.509 N/A SER 31.A N LYS 3.A O no hydrogen 2.877 N/A SER 31.A OG LYS 3.A O no hydrogen 3.396 N/A LEU 34.A N VAL 65.A O no hydrogen 2.800 N/A LEU 38.A N VAL 62.A O no hydrogen 2.627 N/A GLU 39.A N THR 100.A O no hydrogen 2.897 N/A TRP 40.A N VAL 60.A O no hydrogen 2.686 N/A LYS 41.A N THR 98.A O no hydrogen 2.984 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 3.339 N/A ILE 42.A N ASP 58.A O no hydrogen 3.148 N/A ILE 43.A N LEU 96.A O no hydrogen 2.828 N/A TYR 44.A N GLN 55.A O no hydrogen 2.825 N/A VAL 45.A N VAL 94.A O no hydrogen 2.929 N/A GLY 46.A N PHE 53.A O no hydrogen 3.214 N/A SER 47.A OG ASP 88.A OD1 no hydrogen 2.571 N/A GLU 49.A N SER 47.A OG no hydrogen 3.013 N/A SER 50.A N SER 47.A O no hydrogen 3.284 N/A GLU 52.A N SER 50.A OG no hydrogen 3.150 N/A PHE 53.A N SER 50.A O no hydrogen 3.321 N/A ASP 54.A N GLU 51.A O no hydrogen 2.858 N/A GLN 55.A N TYR 44.A O no hydrogen 2.896 N/A GLN 55.A NE2 ASN 80.A O no hydrogen 2.916 N/A LEU 57.A N ILE 42.A O no hydrogen 2.912 N/A SER 59.A N ASP 58.A OD2 no hydrogen 2.749 N/A SER 59.A OG GLU 39.A OE2 no hydrogen 3.116 N/A SER 59.A OG TRP 40.A O no hydrogen 3.534 N/A VAL 60.A N TRP 40.A O no hydrogen 2.795 N/A VAL 62.A N LEU 38.A O no hydrogen 2.876 N/A VAL 65.A N LEU 34.A O no hydrogen 2.794 N/A GLY 68.A N CYS 30.A O no hydrogen 2.983 N/A ARG 69.A NH1 GLU 29.A OE1 no hydrogen 3.227 N/A HIS 70.A N PHE 28.A O no hydrogen 2.857 N/A HIS 70.A NE2 PRO 66.A O no hydrogen 2.864 N/A PHE 72.A N ILE 26.A O no hydrogen 2.962 N/A PHE 74.A N PHE 24.A O no hydrogen 2.890 N/A ALA 76.A N PHE 22.A O no hydrogen 2.932 N/A ASN 80.A N GLN 55.A OE1 no hydrogen 2.770 N/A SER 82.A N ASN 80.A OD1 no hydrogen 2.920 N/A SER 82.A OG ASN 80.A OD1 no hydrogen 3.394 N/A LEU 83.A N ASN 80.A O no hydrogen 3.191 N/A ILE 84.A N PRO 81.A O no hydrogen 3.022 N/A ASP 88.A N PRO 85.A O no hydrogen 3.005 N/A ALA 89.A N GLU 86.A O no hydrogen 3.363 N/A GLY 91.A N ASN 115.A O no hydrogen 2.885 N/A THR 93.A N VAL 113.A O no hydrogen 2.851 N/A THR 93.A OG1 VAL 45.A O no hydrogen 2.514 N/A VAL 94.A N THR 93.A OG1 no hydrogen 2.718 N/A VAL 95.A N TYR 111.A O no hydrogen 2.932 N/A LEU 96.A N ILE 43.A O no hydrogen 2.867 N/A ILE 97.A N VAL 109.A O no hydrogen 2.856 N/A THR 98.A N LYS 41.A O no hydrogen 2.893 N/A CYS 99.A N ILE 107.A O no hydrogen 2.970 N/A CYS 99.A SG GLU 39.A O no hydrogen 3.819 N/A THR 100.A N GLU 39.A O no hydrogen 2.900 N/A TYR 101.A N GLN 104.A O no hydrogen 2.937 N/A HIS 102.A NE2 ASP 36.A OD2 no hydrogen 2.730 N/A GLN 104.A N TYR 101.A O no hydrogen 2.935 N/A GLN 104.A NE2 TYR 101.A O no hydrogen 3.483 N/A GLN 104.A NE2 HIS 102.A O no hydrogen 3.665 N/A GLN 104.A NE2 ASN 152.A O no hydrogen 2.875 N/A PHE 106.A N CYS 99.A O no hydrogen 3.016 N/A ARG 108.A N THR 147.A O no hydrogen 2.933 N/A ARG 108.A NH1 GLU 105.A OE2 no hydrogen 3.098 N/A VAL 109.A N ILE 97.A O no hydrogen 2.814 N/A GLY 110.A N ARG 145.A O no hydrogen 2.810 N/A TYR 111.A N VAL 95.A O no hydrogen 2.922 N/A VAL 113.A N THR 93.A O no hydrogen 2.846 N/A ASN 114.A N ASN 138.A O no hydrogen 2.876 N/A ASN 115.A N GLY 91.A O no hydrogen 2.907 N/A ASN 115.A ND2 TYR 44.A OH no hydrogen 3.073 N/A ASN 115.A ND2 ALA 89.A O no hydrogen 3.511 N/A GLU 116.A N GLN 136.A O no hydrogen 2.923 N/A GLU 121.A N ASN 119.A OD1 no hydrogen 3.097 N/A ARG 123.A N ASN 119.A O no hydrogen 2.808 N/A GLU 124.A N PRO 120.A O no hydrogen 2.912 N/A ASN 125.A N GLU 121.A O no hydrogen 2.685 N/A ASN 125.A ND2 GLU 121.A O no hydrogen 3.534 N/A ASP 131.A N TYR 117.A OH no hydrogen 2.939 N/A SER 133.A N ASP 131.A OD1 no hydrogen 3.038 N/A SER 133.A OG ASP 131.A OD1 no hydrogen 2.434 N/A SER 133.A OG ASP 131.A OD2 no hydrogen 3.423 N/A GLN 134.A N ASP 131.A O no hydrogen 3.039 N/A LEU 135.A N PHE 132.A O no hydrogen 3.317 N/A GLN 136.A N GLU 116.A O no hydrogen 2.820 N/A ARG 137.A N SER 16.A O no hydrogen 2.700 N/A ARG 137.A NH1 SER 20.A O no hydrogen 2.899 N/A ARG 137.A NH2 SER 20.A O no hydrogen 2.943 N/A ARG 137.A NH2 PRO 21.A O no hydrogen 3.014 N/A ASN 138.A N ASN 114.A O no hydrogen 2.854 N/A ILE 139.A N ASN 14.A OD1 no hydrogen 2.771 N/A LEU 140.A N TYR 112.A O no hydrogen 2.805 N/A ASN 143.A N LEU 140.A O no hydrogen 3.328 N/A ARG 145.A N GLY 110.A O no hydrogen 2.932 N/A ARG 145.A NH2 ASN 143.A O no hydrogen 3.485 N/A THR 147.A N ARG 108.A O no hydrogen 2.828 N/A PHE 149.A N PHE 106.A O no hydrogen 2.874 N/A ASN 152.A N GLN 104.A OE1 no hydrogen 2.942 N/A