Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ge2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 54.A OE1 no hydrogen 2.981 N/A GLN 5.A N SER 51.A O no hydrogen 2.802 N/A GLN 5.A NE2 VAL 3.A O no hydrogen 3.065 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 3.490 N/A GLY 11.A N VAL 26.A O no hydrogen 3.185 N/A TYR 13.A N LEU 24.A O no hydrogen 2.805 N/A TYR 13.A OH ILE 9.A O no hydrogen 2.667 N/A THR 14.A N THR 86.A O no hydrogen 2.839 N/A GLY 15.A N ILE 22.A O no hydrogen 3.069 N/A ASP 17.A N ASP 20.A O no hydrogen 2.888 N/A ASP 20.A N ASP 17.A O no hydrogen 2.995 N/A ILE 22.A N GLY 15.A O no hydrogen 2.748 N/A THR 23.A N THR 34.A O no hydrogen 2.796 N/A LEU 24.A N TYR 13.A O no hydrogen 2.744 N/A VAL 25.A N THR 32.A O no hydrogen 2.911 N/A VAL 26.A N GLY 11.A O no hydrogen 2.835 N/A THR 27.A N THR 30.A O no hydrogen 2.858 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.527 N/A GLY 28.A N ASP 10.A OD1 no hydrogen 2.804 N/A THR 30.A N THR 27.A O no hydrogen 3.125 N/A THR 30.A OG1 THR 27.A O no hydrogen 3.336 N/A GLY 31.A N VAL 47.A O no hydrogen 2.960 N/A THR 32.A N VAL 25.A O no hydrogen 2.939 N/A TRP 33.A N LYS 45.A O no hydrogen 2.894 N/A TRP 33.A NE1 GLU 35.A OE2.A no hydrogen 2.969 N/A THR 34.A N THR 23.A O no hydrogen 2.810 N/A GLU 35.A N.A LYS 43.A O.A no hydrogen 2.875 N/A GLU 35.A N.A LYS 43.A O.B no hydrogen 2.900 N/A GLU 35.A N.B LYS 43.A O.A no hydrogen 2.883 N/A GLU 35.A N.B LYS 43.A O.B no hydrogen 2.908 N/A LEU 36.A N ARG 21.A O no hydrogen 2.856 N/A GLU 37.A N ASP 41.A O no hydrogen 2.923 N/A GLY 40.A N GLU 37.A O no hydrogen 2.907 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 2.936 N/A LYS 43.A N.A GLU 35.A O.A no hydrogen 2.881 N/A LYS 43.A N.A GLU 35.A O.B no hydrogen 2.878 N/A LYS 43.A N.B GLU 35.A O.A no hydrogen 2.899 N/A LYS 43.A N.B GLU 35.A O.B no hydrogen 2.896 N/A LYS 43.A NZ.B GLU 35.A OE1.A no hydrogen 2.950 N/A LYS 43.A NZ.B GLU 35.A OE1.B no hydrogen 2.509 N/A LYS 43.A NZ.B GLU 37.A OE2 no hydrogen 2.380 N/A LYS 45.A N TRP 33.A O no hydrogen 2.907 N/A VAL 47.A N GLY 31.A O no hydrogen 2.806 N/A THR 48.A N ILE 56.A O no hydrogen 2.977 N/A PHE 49.A N THR 29.A O no hydrogen 2.925 N/A ASP 50.A N ARG 55.A O no hydrogen 2.784 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 2.960 N/A GLN 54.A N SER 51.A O no hydrogen 3.340 N/A GLN 54.A NE2 TYR 64.A O no hydrogen 3.077 N/A ARG 55.A N ASP 50.A O no hydrogen 3.148 N/A ILE 57.A N ASP 60.A O.A no hydrogen 2.917 N/A ILE 57.A N ASP 60.A O.B no hydrogen 2.871 N/A GLY 58.A N GLN 46.A O no hydrogen 2.844 N/A ASP 60.A N.A ILE 57.A O no hydrogen 2.897 N/A ASP 60.A N.B ILE 57.A O no hydrogen 2.877 N/A LYS 62.A NZ ASP 60.A OD1.B no hydrogen 3.346 N/A LYS 62.A NZ ASP 75.A OD1 no hydrogen 2.651 N/A ILE 63.A N ASP 74.A O no hydrogen 2.950 N/A TYR 64.A N GLN 54.A O no hydrogen 3.324 N/A THR 65.A N VAL 72.A O no hydrogen 2.952 N/A VAL 66.A N GLN 5.A OE1 no hydrogen 2.768 N/A ASN 67.A N GLN 70.A O no hydrogen 2.774 N/A GLN 70.A N ASN 67.A O no hydrogen 3.082 N/A GLN 70.A NE2 ASN 67.A OD1 no hydrogen 3.337 N/A ILE 71.A N LEU 85.A O no hydrogen 2.830 N/A VAL 72.A N THR 65.A O no hydrogen 2.890 N/A VAL 73.A N ILE 83.A O no hydrogen 2.706 N/A ASP 74.A N ILE 63.A O no hydrogen 2.768 N/A ARG 77.A N ASP 75.A O no hydrogen 2.816 N/A ASP 78.A N ASP 76.A OD2 no hydrogen 2.758 N/A SER 80.A N ASP 78.A OD1 no hydrogen 3.335 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 3.448 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 3.359 N/A ASP 81.A N ASP 78.A O no hydrogen 2.792 N/A GLN 82.A N PRO 79.A O no hydrogen 3.428 N/A GLN 82.A NE2 ASP 74.A OD1 no hydrogen 3.052 N/A GLN 82.A NE2 ASP 74.A OD2 no hydrogen 2.957 N/A ILE 83.A N VAL 73.A O no hydrogen 2.888 N/A LEU 85.A N ILE 71.A O no hydrogen 2.872 N/A THR 86.A N THR 14.A O no hydrogen 2.826 N/A LYS 87.A N ASN 69.A O no hydrogen 3.013 N/A LYS 87.A NZ ASP 10.A O no hydrogen 3.091 N/A