Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7na4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.142 N/A GLN 9.A N ALA 6.A O no hydrogen 3.108 N/A GLU 10.A N SER 7.A O no hydrogen 2.908 N/A THR 11.A N GLU 8.A O no hydrogen 3.104 N/A THR 11.A OG1 GLU 8.A O no hydrogen 3.049 N/A THR 11.A OG1 GLU 8.A OE1 no hydrogen 2.998 N/A VAL 13.A N TYR 33.A O no hydrogen 2.732 N/A ARG 14.A N VAL 93.A O no hydrogen 2.850 N/A ARG 14.A NE ASP 31.A O no hydrogen 3.368 N/A LYS 16.A N ASN 91.A O no hydrogen 2.819 N/A LYS 16.A NZ ARG 90.A O no hydrogen 2.998 N/A LEU 20.A N LYS 16.A O no hydrogen 2.902 N/A LYS 21.A N PRO 17.A O no hydrogen 2.867 N/A LEU 22.A N LEU 18.A O no hydrogen 3.233 N/A LEU 23.A N LEU 19.A O no hydrogen 2.996 N/A LYS 24.A N LEU 20.A O no hydrogen 2.972 N/A SER 25.A N LEU 22.A O no hydrogen 3.024 N/A SER 25.A OG LEU 22.A O no hydrogen 2.681 N/A VAL 26.A N LEU 23.A O no hydrogen 3.028 N/A GLY 27.A N LEU 23.A O no hydrogen 2.799 N/A LYS 30.A N TYR 33.A OH no hydrogen 3.182 N/A LYS 30.A NZ GLU 37.A OE1 no hydrogen 3.448 N/A LYS 30.A NZ GLU 37.A OE2 no hydrogen 2.712 N/A TYR 33.A N VAL 13.A O no hydrogen 2.827 N/A TYR 33.A OH ALA 28.A O no hydrogen 2.856 N/A THR 34.A N GLU 37.A OE1 no hydrogen 2.855 N/A MET 35.A N THR 11.A O no hydrogen 2.877 N/A LYS 36.A N GLN 9.A O no hydrogen 3.033 N/A GLU 37.A N THR 34.A OG1 no hydrogen 3.048 N/A VAL 38.A N THR 34.A O no hydrogen 3.050 N/A LEU 39.A N MET 35.A O no hydrogen 2.882 N/A PHE 40.A N LYS 36.A O no hydrogen 3.087 N/A TYR 41.A N GLU 37.A O no hydrogen 2.935 N/A LEU 42.A N VAL 38.A O no hydrogen 2.878 N/A GLY 43.A N LEU 39.A O no hydrogen 2.947 N/A GLN 44.A N PHE 40.A O no hydrogen 2.947 N/A TYR 45.A N TYR 41.A O no hydrogen 2.864 N/A TYR 45.A OH ASP 65.A OD1 no hydrogen 3.289 N/A TYR 45.A OH ASP 65.A OD2 no hydrogen 2.526 N/A ILE 46.A N LEU 42.A O no hydrogen 2.931 N/A MET 47.A N GLY 43.A O no hydrogen 3.065 N/A THR 48.A N.A GLN 44.A O no hydrogen 2.797 N/A THR 48.A N.B GLN 44.A O no hydrogen 2.809 N/A THR 48.A OG1.A GLN 44.A O no hydrogen 3.015 N/A LYS 49.A N TYR 45.A O no hydrogen 3.048 N/A LYS 49.A NZ ASP 65.A OD1 no hydrogen 2.957 N/A ARG 50.A N MET 47.A O no hydrogen 3.134 N/A LEU 51.A N ILE 46.A O no hydrogen 2.900 N/A HIS 58.A ND1 TYR 52.A OH no hydrogen 3.277 N/A ILE 59.A N GLN 56.A O no hydrogen 3.221 N/A VAL 60.A N PHE 76.A O no hydrogen 2.714 N/A TYR 61.A N LEU 51.A O no hydrogen 2.817 N/A CYS 62.A N PRO 74.A O no hydrogen 2.860 N/A CYS 62.A SG VAL 73.A O no hydrogen 3.575 N/A ASP 65.A N CYS 62.A O no hydrogen 3.228 N/A LEU 67.A N ASP 65.A OD2 no hydrogen 2.960 N/A GLY 68.A N ASP 65.A O no hydrogen 3.004 N/A LEU 70.A N LEU 66.A O no hydrogen 3.008 N/A PHE 71.A N LEU 67.A O no hydrogen 2.896 N/A GLY 72.A N GLY 68.A O no hydrogen 2.799 N/A PHE 76.A N VAL 60.A O no hydrogen 2.999 N/A SER 77.A N GLU 80.A OE1 no hydrogen 3.139 N/A VAL 78.A N HIS 58.A O no hydrogen 3.013 N/A LYS 79.A N SER 77.A OG no hydrogen 2.972 N/A GLU 80.A N SER 77.A O no hydrogen 3.167 N/A ILE 84.A N GLU 80.A O no hydrogen 3.024 N/A TYR 85.A N HIS 81.A O no hydrogen 2.953 N/A TYR 85.A OH GLN 9.A OE1 no hydrogen 2.928 N/A THR 86.A N ARG 82.A O no hydrogen 2.916 N/A THR 86.A OG1 ARG 82.A O no hydrogen 3.165 N/A MET 87.A N LYS 83.A O no hydrogen 2.942 N/A ILE 88.A N ILE 84.A O no hydrogen 2.871 N/A TYR 89.A N TYR 85.A O no hydrogen 2.829 N/A TYR 89.A OH GLU 8.A OE1 no hydrogen 3.124 N/A TYR 89.A OH GLU 8.A OE2 no hydrogen 2.812 N/A ARG 90.A N THR 86.A O no hydrogen 3.190 N/A ASN 91.A N ILE 88.A O no hydrogen 2.817 N/A ASN 91.A ND2 LEU 70.A O no hydrogen 3.095 N/A ASN 91.A ND2 MET 87.A O no hydrogen 2.756 N/A VAL 93.A N ARG 14.A O no hydrogen 2.976 N/A VAL 95.A N LEU 12.A O no hydrogen 2.859 N/A