Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a7g_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 22.A O no hydrogen 2.930 N/A ALA 4.A N PHE 20.A O no hydrogen 2.941 N/A VAL 5.A N GLY 150.A O no hydrogen 2.889 N/A CYS 6.A N ILE 18.A O no hydrogen 2.838 N/A LEU 8.A N GLY 16.A O no hydrogen 2.815 N/A LYS 9.A N CYS 146.A O no hydrogen 3.036 N/A GLY 10.A N.A VAL 14.A O no hydrogen 2.962 N/A VAL 14.A N GLY 10.A O.A no hydrogen 2.931 N/A GLN 15.A N LYS 36.A O no hydrogen 3.135 N/A GLY 16.A N LEU 8.A O no hydrogen 3.090 N/A ILE 17.A N SER 34.A O.A no hydrogen 3.289 N/A ILE 17.A N SER 34.A O.B no hydrogen 3.236 N/A ILE 18.A N CYS 6.A O no hydrogen 2.903 N/A ASN 19.A N TRP 32.A O no hydrogen 2.786 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.394 N/A PHE 20.A N ALA 4.A O no hydrogen 2.856 N/A GLU 21.A N LYS 30.A O no hydrogen 2.874 N/A GLN 22.A N THR 2.A O no hydrogen 2.858 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.892 N/A GLN 22.A NE2 SER 105.A OG.A no hydrogen 3.002 N/A ASN 26.A N ASN 26.A OD1 no hydrogen 2.530 N/A GLY 27.A N GLU 24.A O no hydrogen 2.819 N/A VAL 29.A N ASP 101.A O no hydrogen 2.812 N/A LYS 30.A N GLU 21.A O no hydrogen 2.868 N/A VAL 31.A N ILE 99.A O no hydrogen 2.855 N/A TRP 32.A N ASN 19.A O no hydrogen 2.952 N/A GLY 33.A N VAL 97.A O no hydrogen 3.059 N/A SER 34.A N.A ILE 17.A O no hydrogen 3.351 N/A SER 34.A N.B ILE 17.A O no hydrogen 3.392 N/A ILE 35.A N ALA 95.A O no hydrogen 2.992 N/A LYS 36.A N GLN 15.A O no hydrogen 2.801 N/A LEU 38.A N GLY 93.A O no hydrogen 3.013 N/A GLY 41.A N ALA 89.A O no hydrogen 2.976 N/A HIS 43.A N VAL 87.A O no hydrogen 2.840 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.774 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.750 N/A GLY 44.A N LYS 122.A O no hydrogen 2.895 N/A PHE 45.A N GLY 85.A O no hydrogen 2.916 N/A HIS 46.A N VAL 118.A O no hydrogen 3.106 N/A HIS 46.A ND1 HIS 120.A NE2 no hydrogen 3.147 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.721 N/A VAL 47.A N GLY 82.A O no hydrogen 2.895 N/A HIS 48.A N THR 116.A O no hydrogen 2.735 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.778 N/A HIS 48.A NE2 HIS 120.A NE2 no hydrogen 3.202 N/A GLU 49.A N PRO 62.A O no hydrogen 2.849 N/A PHE 50.A N ALA 60.A O no hydrogen 2.976 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.861 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.637 N/A ALA 55.A N SER 59.A OG no hydrogen 2.938 N/A GLY 56.A N ASN 53.A O.A no hydrogen 3.133 N/A GLY 56.A N ASN 53.A O.B no hydrogen 2.890 N/A SER 59.A N GLY 56.A O no hydrogen 3.088 N/A ALA 60.A N CYS 57.A O no hydrogen 3.128 N/A GLY 61.A N THR 58.A O.A no hydrogen 3.383 N/A GLY 61.A N THR 58.A O.B no hydrogen 3.135 N/A PHE 64.A N VAL 47.A O no hydrogen 2.815 N/A ASN 65.A ND2 ARG 69.A O.A no hydrogen 2.896 N/A ASN 65.A ND2 ARG 69.A O.B no hydrogen 2.926 N/A SER 68.A N ASN 65.A O no hydrogen 3.213 N/A ARG 69.A N.A ASN 65.A OD1 no hydrogen 2.949 N/A ARG 69.A N.B ASN 65.A OD1 no hydrogen 2.946 N/A ARG 69.A NH1.A GLU 77.A OE2 no hydrogen 3.234 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 2.883 N/A HIS 71.A N THR 135.A O no hydrogen 2.880 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.701 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.994 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.882 N/A ASP 76.A N GLY 73.A O no hydrogen 3.013 N/A ARG 79.A NE HIS 80.A O no hydrogen 3.038 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.878 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.807 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 3.453 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.848 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.101 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.796 N/A GLY 82.A N PHE 64.A O no hydrogen 2.955 N/A ASP 83.A N HIS 80.A O no hydrogen 3.063 N/A LEU 84.A N PHE 45.A O no hydrogen 3.268 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.953 N/A VAL 87.A N HIS 43.A O no hydrogen 2.925 N/A ALA 89.A N GLY 41.A O no hydrogen 2.859 N/A ASP 90.A N VAL 94.A O no hydrogen 3.237 N/A LYS 91.A NZ GLU 40.A OE1 no hydrogen 2.696 N/A GLY 93.A N ASP 90.A O no hydrogen 2.842 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 2.966 N/A ALA 95.A N ILE 35.A O no hydrogen 2.831 N/A VAL 97.A N GLY 33.A O no hydrogen 2.891 N/A ILE 99.A N VAL 31.A O no hydrogen 2.889 N/A ASP 101.A N VAL 29.A O no hydrogen 2.919 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.008 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 3.020 N/A SER 105.A N.A HIS 110.A O no hydrogen 3.267 N/A SER 105.A N.B HIS 110.A O no hydrogen 3.309 N/A SER 105.A OG.A GLN 22.A OE1 no hydrogen 3.341 N/A SER 105.A OG.A SER 107.A O no hydrogen 3.077 N/A SER 105.A OG.B SER 107.A O no hydrogen 2.611 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.827 N/A SER 107.A N SER 105.A OG.A no hydrogen 3.239 N/A CYS 111.A N GLY 108.A O no hydrogen 3.109 N/A CYS 111.A SG THR 113.A OG1.A no hydrogen 3.570 N/A CYS 111.A SG THR 113.A OG1.B no hydrogen 3.226 N/A ILE 112.A N SER 105.A O.A no hydrogen 2.956 N/A ILE 112.A N SER 105.A O.B no hydrogen 2.973 N/A GLY 114.A N ILE 149.A O no hydrogen 2.777 N/A ARG 115.A N ILE 112.A O no hydrogen 3.095 N/A ARG 115.A NE CYS 111.A O no hydrogen 3.205 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.845 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.677 N/A THR 116.A OG1 ASN 53.A OD1.A no hydrogen 3.255 N/A LEU 117.A N GLY 147.A O no hydrogen 2.930 N/A VAL 118.A N HIS 46.A O no hydrogen 2.908 N/A VAL 119.A N ALA 145.A O no hydrogen 3.002 N/A HIS 120.A N GLY 44.A O no hydrogen 2.809 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.915 N/A HIS 120.A NE2 HIS 48.A NE2 no hydrogen 3.202 N/A GLU 121.A N.A SER 142.A O.A no hydrogen 2.816 N/A GLU 121.A N.A SER 142.A O.B no hydrogen 2.673 N/A GLU 121.A N.B SER 142.A O.A no hydrogen 2.881 N/A GLU 121.A N.B SER 142.A O.B no hydrogen 2.736 N/A LYS 122.A N ALA 140.A O no hydrogen 2.951 N/A LYS 122.A NZ ASN 139.A O no hydrogen 3.002 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.755 N/A ASP 125.A N GLY 138.A O no hydrogen 2.923 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.775 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 3.018 N/A LYS 128.A N ASP 125.A O no hydrogen 2.980 N/A GLY 129.A N SER 134.A OG no hydrogen 2.921 N/A SER 134.A N ASN 131.A O no hydrogen 3.179 N/A SER 134.A N ASN 131.A OD1 no hydrogen 2.907 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.638 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 3.165 N/A THR 135.A OG1 GLU 132.A O no hydrogen 3.395 N/A LYS 136.A N GLU 133.A O no hydrogen 2.957 N/A THR 137.A N GLU 133.A O no hydrogen 2.846 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.409 N/A GLY 138.A N GLU 133.A O no hydrogen 3.303 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.117 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 2.912 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 2.917 N/A SER 142.A N.A GLU 121.A OE1.A no hydrogen 2.983 N/A SER 142.A N.B GLU 121.A OE1.A no hydrogen 2.940 N/A SER 142.A OG.A GLU 121.A OE1.A no hydrogen 3.381 N/A SER 142.A OG.B GLU 121.A OE1.A no hydrogen 2.865 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.976 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 2.981 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.964 N/A LEU 144.A N VAL 119.A O no hydrogen 2.868 N/A ALA 145.A N VAL 119.A O no hydrogen 3.435 N/A CYS 146.A N LYS 9.A O no hydrogen 3.046 N/A GLY 147.A N LEU 117.A O no hydrogen 3.124 N/A ILE 149.A N ARG 115.A O no hydrogen 2.818 N/A GLY 150.A N VAL 5.A O no hydrogen 2.832 N/A ALA 152.A N LYS 3.A O no hydrogen 2.973 N/A