Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8svi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.009 N/A GLY 4.A N ILE 22.A O no hydrogen 2.784 N/A LEU 5.A N PHE 2.A O no hydrogen 3.079 N/A ARG 6.A NH1 ASP 36.A OD1 no hydrogen 3.244 N/A ARG 6.A NH1 ASP 36.A OD2 no hydrogen 3.145 N/A ARG 6.A NH2 ASP 36.A OD1 no hydrogen 3.276 N/A VAL 7.A N GLY 20.A O no hydrogen 2.880 N/A VAL 8.A N LEU 49.A O no hydrogen 2.984 N/A ALA 9.A N TYR 18.A O no hydrogen 2.863 N/A LYS 10.A N ASP 47.A O no hydrogen 3.029 N/A LYS 10.A NZ SER 12.A O no hydrogen 2.971 N/A LYS 10.A NZ SER 13.A O no hydrogen 3.130 N/A LYS 10.A NZ ASP 47.A OD1 no hydrogen 2.718 N/A GLY 15.A N SER 12.A O no hydrogen 3.252 N/A PHE 17.A N LEU 104.A O no hydrogen 2.775 N/A TYR 18.A N ALA 9.A O no hydrogen 2.881 N/A SER 19.A OG.A ASP 36.A OD2 no hydrogen 2.747 N/A SER 19.A OG.B ASP 36.A OD2 no hydrogen 2.311 N/A GLY 20.A N VAL 7.A O no hydrogen 2.982 N/A LYS 21.A N LEU 34.A O no hydrogen 2.916 N/A ILE 22.A N LEU 5.A O no hydrogen 2.991 N/A THR 23.A N LYS 32.A O no hydrogen 2.838 N/A THR 23.A OG1 LYS 32.A O no hydrogen 3.356 N/A THR 23.A OG1 GLU 40.A OE2 no hydrogen 3.055 N/A ARG 24.A NH1 THR 23.A O no hydrogen 3.476 N/A VAL 26.A N LYS 30.A O no hydrogen 3.002 N/A LYS 30.A N GLY 27.A O no hydrogen 3.162 N/A LYS 30.A NZ ALA 28.A O no hydrogen 3.297 N/A TYR 31.A N VAL 43.A O no hydrogen 2.877 N/A LYS 32.A N ARG 24.A O no hydrogen 2.817 N/A LYS 32.A NZ ASP 42.A OD1 no hydrogen 2.804 N/A LEU 33.A N CYS 41.A O no hydrogen 2.860 N/A LEU 34.A N LYS 21.A O no hydrogen 2.911 N/A PHE 35.A N TYR 39.A O no hydrogen 2.781 N/A ASP 36.A N SER 19.A O.A no hydrogen 3.106 N/A ASP 36.A N SER 19.A O.B no hydrogen 2.869 N/A GLY 38.A N PHE 35.A O no hydrogen 2.905 N/A CYS 41.A N LEU 33.A O no hydrogen 3.103 N/A CYS 41.A SG ASP 42.A O no hydrogen 3.762 N/A VAL 43.A N TYR 31.A O no hydrogen 2.823 N/A GLY 45.A N GLY 29.A O no hydrogen 2.913 N/A LYS 46.A NZ ASP 47.A OD1 no hydrogen 3.356 N/A ASP 47.A N LEU 44.A O no hydrogen 2.887 N/A ILE 48.A N GLY 45.A O no hydrogen 3.210 N/A LEU 49.A N VAL 8.A O no hydrogen 2.834 N/A LEU 50.A N TYR 116.A O no hydrogen 2.814 N/A ILE 54.A N TYR 86.A OH no hydrogen 2.850 N/A ASP 57.A N VAL 74.A O no hydrogen 2.747 N/A THR 58.A N PRO 55.A O no hydrogen 3.210 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.682 N/A VAL 60.A N GLY 72.A O no hydrogen 2.884 N/A THR 61.A N ILE 103.A O no hydrogen 2.863 N/A THR 61.A OG1 GLN 108.A OE1 no hydrogen 2.772 N/A ALA 62.A N SER 70.A O no hydrogen 2.953 N/A LEU 63.A N ALA 101.A O no hydrogen 2.945 N/A SER 64.A N TYR 68.A O no hydrogen 2.956 N/A SER 64.A OG TYR 97.A OH no hydrogen 3.398 N/A GLU 67.A N SER 64.A O no hydrogen 2.931 N/A TYR 68.A N ASP 66.A OD1 no hydrogen 3.171 N/A SER 70.A N ALA 62.A O no hydrogen 3.210 N/A GLY 72.A N VAL 60.A O no hydrogen 2.870 N/A VAL 73.A N GLU 89.A O no hydrogen 2.987 N/A VAL 74.A N THR 58.A O no hydrogen 2.985 N/A LYS 75.A N SER 87.A O no hydrogen 2.769 N/A LYS 75.A NZ ASP 57.A OD1 no hydrogen 2.816 N/A ARG 78.A N TYR 85.A O no hydrogen 2.880 N/A ARG 78.A NH1 GLU 80.A OE1 no hydrogen 2.848 N/A GLU 80.A N GLU 83.A O no hydrogen 2.825 N/A GLU 83.A N GLU 80.A O no hydrogen 2.861 N/A TYR 85.A N ARG 78.A O no hydrogen 2.831 N/A TYR 86.A N TYR 97.A O no hydrogen 2.801 N/A SER 87.A N GLY 76.A O no hydrogen 2.882 N/A ILE 88.A N LYS 95.A O no hydrogen 2.921 N/A GLU 89.A N VAL 73.A O no hydrogen 2.872 N/A LYS 90.A N GLN 93.A O no hydrogen 2.891 N/A LYS 90.A NZ ALA 62.A O no hydrogen 2.798 N/A LYS 90.A NZ SER 64.A OG no hydrogen 2.712 N/A LYS 90.A NZ SER 70.A O no hydrogen 3.506 N/A LYS 90.A NZ SER 70.A OG no hydrogen 2.922 N/A GLN 93.A N LYS 90.A O no hydrogen 2.869 N/A LYS 95.A N ILE 88.A O no hydrogen 3.070 N/A TYR 97.A N TYR 86.A O no hydrogen 2.833 N/A TYR 97.A OH SER 64.A OG no hydrogen 3.398 N/A ARG 99.A N LEU 84.A O no hydrogen 3.034 N/A ARG 99.A NH1 ASP 52.A OD1 no hydrogen 2.492 N/A ALA 101.A N LYS 98.A O no hydrogen 2.868 N/A VAL 102.A N ARG 99.A O no hydrogen 3.136 N/A ILE 103.A N THR 61.A O no hydrogen 2.807 N/A LEU 104.A N PHE 17.A O no hydrogen 2.982 N/A SER 105.A N GLN 108.A OE1 no hydrogen 2.943 N/A GLN 108.A N SER 105.A OG no hydrogen 2.997 N/A GLN 108.A NE2 GLU 59.A OE2 no hydrogen 2.895 N/A GLN 108.A NE2 VAL 60.A O no hydrogen 3.205 N/A GLY 109.A N SER 105.A O no hydrogen 2.832 N/A ASN 110.A N LEU 106.A O no hydrogen 2.887 N/A ARG 111.A N GLU 107.A O no hydrogen 3.192 N/A ARG 111.A NH1 GLU 59.A OE1 no hydrogen 3.084 N/A ARG 111.A NH2 GLU 107.A OE2.B no hydrogen 3.471 N/A LEU 112.A N GLY 109.A O no hydrogen 2.894 N/A ARG 113.A N ASN 110.A O no hydrogen 3.212 N/A ARG 113.A NH1.B LYS 46.A O no hydrogen 2.480 N/A ARG 113.A NH2.B ASN 110.A OD1 no hydrogen 2.922 N/A TYR 116.A N LEU 112.A O no hydrogen 2.864 N/A GLY 117.A N ARG 113.A O no hydrogen 2.762 N/A LEU 118.A N ILE 48.A O no hydrogen 3.303 N/A