Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gji_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 2.A OD1.A no hydrogen 3.001 N/A SER 4.A N ASN 2.A OD1.B no hydrogen 2.989 N/A SER 4.A OG ASN 2.A OD1.A no hydrogen 2.721 N/A SER 4.A OG ASN 2.A OD1.B no hydrogen 2.643 N/A ASN 7.A N SER 4.A O no hydrogen 3.101 N/A ALA 8.A N LEU 5.A O no hydrogen 3.113 N/A TYR 11.A N ALA 8.A O no hydrogen 3.082 N/A TYR 11.A OH ASP 36.A OD1 no hydrogen 2.593 N/A TRP 12.A N VAL 34.A O no hydrogen 2.846 N/A TRP 12.A NE1 VAL 105.A O no hydrogen 2.843 N/A ILE 15.A N GLY 13.A O no hydrogen 2.960 N/A SER 16.A N GLU 19.A OE1 no hydrogen 2.995 N/A SER 16.A OG GLU 19.A OE1 no hydrogen 3.552 N/A GLU 19.A N SER 16.A OG no hydrogen 2.948 N/A VAL 20.A N SER 16.A O no hydrogen 2.978 N/A ASN 21.A N ARG 17.A O no hydrogen 2.862 N/A GLU 22.A N GLU 18.A O no hydrogen 2.905 N/A LYS 23.A N GLU 19.A O no hydrogen 3.170 N/A LEU 24.A N VAL 20.A O no hydrogen 2.899 N/A THR 27.A N LEU 24.A O no hydrogen 3.081 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.750 N/A GLY 30.A N ARG 50.A O no hydrogen 2.886 N/A THR 31.A N ALA 28.A O no hydrogen 3.164 N/A THR 31.A OG1 ALA 28.A O no hydrogen 2.697 N/A PHE 32.A N TYR 103.A O no hydrogen 3.030 N/A LEU 33.A N THR 48.A O no hydrogen 3.128 N/A VAL 34.A N TRP 10.A O no hydrogen 2.832 N/A ARG 35.A N THR 46.A O no hydrogen 2.972 N/A ARG 35.A NH2 ASP 36.A O no hydrogen 3.111 N/A ASP 36.A N GLY 13.A O no hydrogen 2.854 N/A ALA 37.A N ASP 44.A O.A no hydrogen 2.886 N/A LYS 40.A N.A ALA 37.A O no hydrogen 2.940 N/A LYS 40.A N.B ALA 37.A O no hydrogen 3.039 N/A LYS 40.A NZ.B ASP 14.A OD2 no hydrogen 3.500 N/A ASP 44.A N.A MET 41.A O.A no hydrogen 3.174 N/A ASP 44.A N.B MET 41.A O.B no hydrogen 2.948 N/A TYR 45.A N ILE 60.A O no hydrogen 3.497 N/A THR 46.A N ARG 35.A O no hydrogen 2.841 N/A LEU 47.A N ILE 58.A O no hydrogen 2.845 N/A THR 48.A N LEU 33.A O no hydrogen 2.970 N/A LEU 49.A N.A LYS 56.A O no hydrogen 3.008 N/A LEU 49.A N.B LYS 56.A O no hydrogen 2.967 N/A ARG 50.A N THR 31.A O no hydrogen 2.867 N/A ARG 50.A NE THR 27.A O no hydrogen 3.009 N/A ARG 50.A NH2 ASN 55.A OD1 no hydrogen 2.824 N/A LYS 51.A N ASN 54.A O no hydrogen 2.889 N/A LYS 51.A NZ.B ASP 98.A O no hydrogen 3.133 N/A GLY 52.A N ASP 29.A OD2 no hydrogen 2.819 N/A GLY 53.A N ASP 29.A OD1 no hydrogen 3.069 N/A ASN 54.A N LYS 51.A O no hydrogen 3.005 N/A ASN 55.A ND2 ASN 21.A OD1 no hydrogen 2.974 N/A LYS 56.A N LEU 49.A O.A no hydrogen 2.752 N/A LYS 56.A N LEU 49.A O.B no hydrogen 2.839 N/A ILE 58.A N LEU 47.A O no hydrogen 2.810 N/A LYS 59.A NZ.A ASP 44.A OD2.A no hydrogen 3.492 N/A LYS 59.A NZ.A ASP 44.A OD2.B no hydrogen 1.987 N/A LYS 59.A NZ.B ASP 44.A OD2.A no hydrogen 3.500 N/A LYS 59.A NZ.B ASP 44.A OD2.B no hydrogen 2.608 N/A ILE 60.A N TYR 45.A O no hydrogen 2.855 N/A PHE 61.A N.A GLY 68.A O no hydrogen 2.856 N/A PHE 61.A N.B GLY 68.A O no hydrogen 2.884 N/A HIS 62.A N ASP 44.A OD1.B no hydrogen 3.055 N/A HIS 62.A ND1 HIS 42.A O.B no hydrogen 2.794 N/A ARG 63.A N LYS 66.A O no hydrogen 2.929 N/A ARG 63.A NE ASP 64.A OD2.A no hydrogen 3.532 N/A ARG 63.A NH1 ASP 71.A OD1 no hydrogen 2.846 N/A ARG 63.A NH2 ASP 71.A OD1 no hydrogen 2.670 N/A LYS 66.A N ARG 63.A O no hydrogen 2.995 N/A TYR 67.A N PHE 75.A O no hydrogen 2.798 N/A GLY 68.A N PHE 61.A O.A no hydrogen 3.284 N/A GLY 68.A N PHE 61.A O.B no hydrogen 3.174 N/A PHE 75.A N TYR 67.A O no hydrogen 3.063 N/A SER 76.A N GLU 80.A OE1 no hydrogen 2.704 N/A SER 76.A OG.A GLU 80.A OE1 no hydrogen 3.082 N/A GLU 80.A N SER 77.A OG no hydrogen 2.872 N/A LEU 81.A N SER 77.A O no hydrogen 3.124 N/A ILE 82.A N VAL 78.A O no hydrogen 2.907 N/A ASN 83.A N VAL 79.A O no hydrogen 2.830 N/A HIS 84.A N GLU 80.A O no hydrogen 2.936 N/A TYR 85.A N LEU 81.A O no hydrogen 3.273 N/A TYR 85.A OH TYR 93.A OH no hydrogen 2.607 N/A ARG 86.A N ASN 83.A O no hydrogen 3.177 N/A ARG 86.A NE LEU 101.A O no hydrogen 2.636 N/A ARG 86.A NH2 LEU 102.A O no hydrogen 2.995 N/A SER 89.A OG ASP 98.A OD1 no hydrogen 2.644 N/A LEU 90.A N VAL 99.A O no hydrogen 3.048 N/A ALA 91.A N SER 89.A OG no hydrogen 3.101 N/A TYR 93.A N LEU 90.A O no hydrogen 3.087 N/A TYR 93.A OH TYR 85.A OH no hydrogen 2.607 N/A ASN 94.A N ALA 91.A O no hydrogen 3.260 N/A LYS 96.A N ASN 94.A OD1 no hydrogen 2.926 N/A LEU 97.A N ASN 94.A O no hydrogen 2.906 N/A VAL 99.A N LEU 97.A O no hydrogen 2.920 N/A LEU 101.A N TYR 85.A O no hydrogen 2.899 N/A LEU 102.A N GLY 30.A O no hydrogen 2.902 N/A TYR 103.A N GLY 30.A O no hydrogen 2.983 N/A VAL 105.A N PHE 32.A O no hydrogen 2.947 N/A LYS 107.A N GLU 9.A O no hydrogen 2.826 N/A