Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vaw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 19.A O no hydrogen 2.825 N/A ASN 5.A N ASP 59.A OD1 no hydrogen 2.785 N/A ASN 5.A ND2 ASN 60.A OD1 no hydrogen 3.001 N/A LEU 6.A N PHE 17.A O no hydrogen 2.836 N/A LYS 7.A N ASP 61.A O no hydrogen 2.927 N/A VAL 8.A N ILE 15.A O no hydrogen 2.823 N/A SER 9.A N ILE 63.A O no hydrogen 2.989 N/A ASP 10.A N SER 13.A O no hydrogen 3.472 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.900 N/A SER 12.A OG GLU 179.A OE2 no hydrogen 2.419 N/A SER 13.A N ASP 10.A OD1 no hydrogen 3.115 N/A ILE 15.A N VAL 8.A O no hydrogen 3.049 N/A PHE 17.A N LEU 6.A O no hydrogen 2.866 N/A ILE 19.A N ILE 4.A O no hydrogen 2.884 N/A LYS 21.A N THR 2.A O no hydrogen 2.963 N/A LYS 21.A NZ GLU 1.A O no hydrogen 3.224 N/A THR 23.A N LYS 20.A O no hydrogen 2.984 N/A LEU 25.A N GLN 50.A O no hydrogen 2.715 N/A ARG 26.A N ALA 48.A O no hydrogen 2.863 N/A ARG 27.A N PRO 24.A O no hydrogen 3.031 N/A ARG 27.A NE GLU 30.A OE1 no hydrogen 3.188 N/A ARG 27.A NH1 GLU 30.A OE1 no hydrogen 3.333 N/A MET 29.A N.A LEU 25.A O no hydrogen 2.958 N/A MET 29.A N.B LEU 25.A O no hydrogen 2.917 N/A GLU 30.A N ARG 26.A O no hydrogen 2.844 N/A ALA 31.A N ARG 27.A O no hydrogen 3.078 N/A PHE 32.A N LEU 28.A O no hydrogen 2.914 N/A ALA 33.A N MET 29.A O.A no hydrogen 2.811 N/A ALA 33.A N MET 29.A O.B no hydrogen 2.972 N/A LYS 34.A N GLU 30.A O no hydrogen 2.889 N/A ARG 35.A N ALA 31.A O no hydrogen 3.394 N/A GLN 36.A N ALA 33.A O no hydrogen 3.014 N/A ARG 38.A N HIS 66.A O no hydrogen 3.197 N/A ARG 38.A NH1.B GLU 68.A O no hydrogen 3.250 N/A ARG 38.A NH2.B GLU 68.A O no hydrogen 3.052 N/A LEU 40.A N GLU 64.A O no hydrogen 2.861 N/A TYR 41.A N ILE 44.A O no hydrogen 2.871 N/A TYR 41.A OH ASP 61.A OD2 no hydrogen 2.560 N/A ILE 44.A N TYR 41.A O no hydrogen 3.012 N/A ILE 46.A N PHE 39.A O no hydrogen 2.859 N/A GLN 47.A N GLN 50.A OE1 no hydrogen 2.887 N/A GLN 50.A N GLN 47.A O no hydrogen 2.973 N/A THR 51.A N ASP 54.A OD2 no hydrogen 2.977 N/A GLU 53.A N LYS 21.A O no hydrogen 3.063 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.106 N/A LEU 55.A N THR 51.A O no hydrogen 3.305 N/A LEU 55.A N PRO 52.A O no hydrogen 3.240 N/A ASP 56.A N GLU 53.A O no hydrogen 3.188 N/A MET 57.A N PRO 52.A O no hydrogen 3.075 N/A GLU 58.A N ASP 61.A OD2 no hydrogen 2.811 N/A ASN 60.A N ASN 5.A O no hydrogen 2.644 N/A ASP 61.A N GLU 58.A O no hydrogen 3.012 N/A ILE 63.A N LYS 7.A O no hydrogen 2.835 N/A GLU 64.A N LEU 40.A O no hydrogen 2.870 N/A ALA 65.A N SER 9.A O no hydrogen 2.919 N/A HIS 66.A N ARG 38.A O no hydrogen 2.716 N/A HIS 66.A ND1 GLU 68.A OE2 no hydrogen 2.718 N/A HIS 66.A NE2 GLU 64.A OE1 no hydrogen 2.841 N/A ARG 67.A NH1 GLU 179.A OE1 no hydrogen 2.938 N/A ARG 67.A NH2 ASP 10.A OD2 no hydrogen 2.810 N/A ARG 67.A NH2 GLU 179.A OE1 no hydrogen 3.476 N/A ARG 67.A NH2 GLU 179.A OE2 no hydrogen 2.684 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.771 N/A GLN 69.A N LEU 87.A O no hydrogen 2.796 N/A GLN 69.A NE2 ASP 86.A O no hydrogen 3.141 N/A GLN 69.A NE2 GLU 89.A OE2 no hydrogen 3.009 N/A GLY 72.A N GLN 69.A O no hydrogen 3.009 N/A SER 73.A OG GLU 85.A OE2 no hydrogen 2.533 N/A VAL 76.A N TYR 84.A O no hydrogen 2.813 N/A THR 78.A N LEU 82.A O no hydrogen 2.903 N/A THR 78.A OG1 GLU 140.A OE2 no hydrogen 2.859 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.738 N/A SER 80.A N THR 78.A OG1 no hydrogen 3.320 N/A SER 80.A OG THR 78.A OG1 no hydrogen 2.933 N/A SER 80.A OG GLU 140.A OE1 no hydrogen 2.670 N/A SER 80.A OG GLU 140.A OE2 no hydrogen 3.321 N/A GLY 81.A N THR 78.A O no hydrogen 2.989 N/A LEU 82.A N SER 80.A OG no hydrogen 3.180 N/A LYS 83.A N THR 154.A O no hydrogen 3.051 N/A TYR 84.A N VAL 76.A O no hydrogen 2.926 N/A GLU 85.A N ARG 152.A O no hydrogen 2.847 N/A LEU 87.A N VAL 150.A O no hydrogen 2.900 N/A THR 88.A N VAL 150.A O no hydrogen 3.122 N/A SER 91.A N VAL 147.A O no hydrogen 3.072 N/A ALA 95.A N MET 145.A O no hydrogen 2.808 N/A ARG 96.A N GLN 99.A OE1 no hydrogen 2.854 N/A GLY 98.A N LEU 129.A O no hydrogen 2.821 N/A GLN 99.A N ARG 96.A O no hydrogen 3.117 N/A VAL 101.A N PHE 127.A O no hydrogen 2.945 N/A SER 102.A N ASP 184.A O no hydrogen 2.939 N/A VAL 103.A N PHE 125.A O no hydrogen 2.797 N/A HIS 104.A N GLU 181.A O no hydrogen 2.984 N/A HIS 104.A ND1 SER 118.A OG no hydrogen 2.685 N/A TYR 105.A N SER 118.A OG no hydrogen 2.817 N/A TYR 105.A OH ASP 116.A OD2 no hydrogen 2.654 N/A THR 106.A N GLU 179.A O no hydrogen 3.069 N/A THR 106.A OG1 SER 117.A OG no hydrogen 3.159 N/A GLY 107.A N ASP 116.A O no hydrogen 2.907 N/A TRP 108.A N VAL 177.A O no hydrogen 2.820 N/A LEU 109.A N GLN 113.A O no hydrogen 2.892 N/A GLY 112.A N LEU 109.A O no hydrogen 2.942 N/A GLN 113.A N ASP 111.A OD1 no hydrogen 3.032 N/A PHE 115.A N GLY 107.A O no hydrogen 2.855 N/A SER 117.A OG TYR 105.A O no hydrogen 3.310 N/A SER 117.A OG THR 106.A OG1 no hydrogen 3.159 N/A SER 118.A N TYR 105.A O no hydrogen 2.914 N/A SER 118.A OG HIS 104.A ND1 no hydrogen 2.685 N/A SER 118.A OG TYR 105.A O no hydrogen 3.381 N/A LYS 119.A N SER 117.A OG no hydrogen 3.084 N/A ASP 120.A N SER 117.A O no hydrogen 3.156 N/A ARG 121.A N SER 118.A O no hydrogen 3.260 N/A ARG 121.A NH1 ASP 116.A OD1 no hydrogen 2.885 N/A ARG 121.A NH2 TYR 105.A OH no hydrogen 3.039 N/A ASN 122.A N LYS 119.A O no hydrogen 2.860 N/A ASP 123.A N SER 118.A O no hydrogen 3.052 N/A PHE 125.A N VAL 103.A O no hydrogen 2.855 N/A PHE 127.A N VAL 101.A O no hydrogen 3.044 N/A LEU 129.A N GLN 99.A O no hydrogen 2.903 N/A GLY 130.A N ASP 139.A OD1 no hydrogen 2.823 N/A GLY 132.A N ASP 139.A OD2 no hydrogen 2.860 N/A GLY 137.A N LEU 159.A O no hydrogen 2.836 N/A TRP 138.A N ILE 135.A O no hydrogen 2.983 N/A ASP 139.A N ILE 135.A O no hydrogen 3.209 N/A GLU 140.A N LYS 136.A O no hydrogen 3.031 N/A GLY 141.A N GLY 137.A O no hydrogen 2.848 N/A VAL 142.A N TRP 138.A O no hydrogen 2.981 N/A GLN 143.A NE2 ASP 139.A O no hydrogen 2.936 N/A GLY 144.A N ALA 95.A O no hydrogen 2.938 N/A MET 145.A N VAL 142.A O no hydrogen 3.128 N/A GLY 148.A N LEU 182.A O no hydrogen 2.883 N/A GLY 149.A N LYS 146.A O no hydrogen 2.771 N/A VAL 150.A N THR 88.A O no hydrogen 3.018 N/A ARG 151.A N VAL 180.A O no hydrogen 2.904 N/A ARG 151.A NE ASP 86.A OD1 no hydrogen 2.711 N/A ARG 151.A NH1 GLY 141.A O no hydrogen 2.811 N/A ARG 151.A NH1 GLN 143.A O no hydrogen 2.942 N/A ARG 151.A NH2 ASP 86.A OD1 no hydrogen 3.247 N/A ARG 151.A NH2 ASP 86.A OD2 no hydrogen 3.013 N/A ARG 152.A N GLU 85.A O no hydrogen 2.833 N/A ARG 152.A NH1 ASP 10.A O no hydrogen 2.916 N/A ARG 152.A NH1 SER 12.A OG no hydrogen 2.873 N/A ARG 152.A NH2 ASP 10.A O no hydrogen 3.435 N/A ARG 152.A NH2 GLU 85.A OE1 no hydrogen 2.815 N/A LEU 153.A N PHE 178.A O no hydrogen 2.791 N/A THR 154.A N LYS 83.A O no hydrogen 2.831 N/A ILE 155.A N LEU 176.A O no hydrogen 2.787 N/A GLN 158.A N GLN 158.A OE1 no hydrogen 2.792 N/A GLN 158.A NE2 SER 80.A O no hydrogen 3.156 N/A LEU 159.A N PRO 156.A O no hydrogen 2.858 N/A GLY 160.A N PRO 157.A O no hydrogen 2.994 N/A GLY 162.A N PRO 157.A O no hydrogen 2.866 N/A ARG 164.A N TYR 161.A O no hydrogen 2.990 N/A ARG 164.A NE GLY 165.A O no hydrogen 2.806 N/A ARG 164.A NH1 GLY 165.A O no hydrogen 3.119 N/A GLY 165.A N TYR 161.A O no hydrogen 3.194 N/A ALA 166.A N ILE 170.A O no hydrogen 3.134 N/A VAL 169.A N GLY 167.A O no hydrogen 2.721 N/A ILE 170.A N ALA 166.A O no hydrogen 3.072 N/A ASN 173.A N GLY 162.A O no hydrogen 2.762 N/A LEU 176.A N ILE 155.A O no hydrogen 2.980 N/A VAL 177.A N TRP 108.A O no hydrogen 2.988 N/A PHE 178.A N LEU 153.A O no hydrogen 2.875 N/A GLU 179.A N THR 106.A O no hydrogen 2.877 N/A VAL 180.A N ARG 151.A O no hydrogen 2.829 N/A GLU 181.A N HIS 104.A O no hydrogen 2.806 N/A LEU 182.A N GLY 149.A O no hydrogen 2.970 N/A LEU 183.A N SER 102.A O no hydrogen 2.824 N/A ASP 184.A N SER 102.A O no hydrogen 3.276 N/A