Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N LYS 43.A O no hydrogen 2.644 N/A ALA 5.A N ALA 41.A O no hydrogen 2.915 N/A GLU 8.A N SER 6.A OG no hydrogen 3.340 N/A GLU 9.A N SER 6.A O no hydrogen 3.004 N/A ARG 13.A N GLU 9.A O no hydrogen 3.159 N/A ARG 13.A NH2 VAL 7.A O no hydrogen 3.564 N/A ARG 14.A N GLU 10.A O no hydrogen 2.991 N/A ARG 14.A NE GLU 10.A OE2 no hydrogen 2.379 N/A ALA 15.A N GLY 11.A O no hydrogen 2.856 N/A LEU 16.A N VAL 12.A O no hydrogen 2.820 N/A ASP 17.A N ARG 13.A O no hydrogen 2.991 N/A PHE 18.A N ARG 14.A O no hydrogen 2.921 N/A ALA 19.A N ALA 15.A O no hydrogen 3.005 N/A VAL 20.A N LEU 16.A O no hydrogen 2.912 N/A GLY 21.A N ASP 17.A O no hydrogen 2.916 N/A GLU 22.A N PHE 18.A O no hydrogen 2.862 N/A TYR 23.A N ALA 19.A O no hydrogen 2.913 N/A ASN 24.A N VAL 20.A O no hydrogen 2.952 N/A ASN 24.A ND2 VAL 20.A O no hydrogen 3.126 N/A ASN 24.A ND2 SER 33.A O no hydrogen 2.922 N/A LYS 25.A N GLY 21.A O no hydrogen 2.962 N/A ALA 26.A N GLU 22.A O no hydrogen 2.909 N/A SER 27.A N ASN 24.A O no hydrogen 3.343 N/A SER 27.A OG ASN 24.A O no hydrogen 3.412 N/A ASP 29.A N SER 27.A OG no hydrogen 3.336 N/A TYR 31.A N ASP 29.A OD1 no hydrogen 2.908 N/A HIS 32.A N.A CYS 62.A O.A no hydrogen 2.939 N/A HIS 32.A N.A CYS 62.A O.B no hydrogen 2.961 N/A HIS 32.A N.B CYS 62.A O.A no hydrogen 2.878 N/A HIS 32.A N.B CYS 62.A O.B no hydrogen 2.916 N/A HIS 32.A NE2.B ASP 68.A OD2 no hydrogen 2.690 N/A SER 33.A N ASN 24.A OD1 no hydrogen 2.876 N/A ARG 34.A N CYS 58.A O.A no hydrogen 3.236 N/A ARG 34.A N CYS 58.A O.B no hydrogen 2.950 N/A ARG 34.A NE CYS 70.A O.A no hydrogen 3.225 N/A ARG 34.A NE CYS 70.A O.B no hydrogen 2.747 N/A ARG 34.A NH1 CYS 70.A O.A no hydrogen 2.903 N/A ARG 34.A NH1 CYS 70.A O.B no hydrogen 2.727 N/A CYS 36.A N.A GLU 56.A O no hydrogen 2.899 N/A CYS 36.A N.B GLU 56.A O no hydrogen 2.977 N/A CYS 36.A SG.A GLU 56.A O no hydrogen 3.153 N/A CYS 36.A SG.B GLU 56.A O no hydrogen 3.760 N/A GLN 37.A N GLU 56.A O no hydrogen 3.456 N/A VAL 39.A N ASP 54.A O no hydrogen 2.760 N/A ARG 40.A N ASP 54.A O no hydrogen 3.181 N/A ARG 40.A NE.A ASP 54.A OD2 no hydrogen 2.689 N/A ARG 40.A NH1.A ASP 54.A OD2 no hydrogen 2.745 N/A ARG 42.A N PHE 52.A O no hydrogen 2.866 N/A LYS 43.A N MET 3.A O no hydrogen 2.909 N/A LYS 43.A NZ GLU 9.A OE1 no hydrogen 2.913 N/A GLN 44.A N ASN 50.A O no hydrogen 2.934 N/A VAL 46.A N GLY 48.A O no hydrogen 2.854 N/A VAL 49.A N ALA 90.A O no hydrogen 2.607 N/A ASN 50.A N GLN 44.A O no hydrogen 2.918 N/A TYR 51.A N ILE 88.A O no hydrogen 2.762 N/A PHE 52.A N ARG 42.A O no hydrogen 2.892 N/A LEU 53.A N PHE 86.A O no hydrogen 2.941 N/A ASP 54.A N ARG 40.A O no hydrogen 2.913 N/A VAL 55.A N CYS 84.A O no hydrogen 2.840 N/A GLU 56.A N GLN 37.A O no hydrogen 2.778 N/A LEU 57.A N ALA 82.A O no hydrogen 2.845 N/A CYS 58.A N.A ARG 34.A O no hydrogen 2.777 N/A CYS 58.A N.B ARG 34.A O no hydrogen 2.788 N/A ARG 59.A N LYS 79.A O no hydrogen 2.935 N/A ARG 59.A NE ASP 29.A OD2 no hydrogen 2.674 N/A ARG 59.A NH1 LEU 78.A O no hydrogen 2.738 N/A ARG 59.A NH2 ASP 29.A OD1 no hydrogen 2.921 N/A ARG 59.A NH2 ASP 29.A OD2 no hydrogen 3.555 N/A THR 60.A N HIS 32.A O.A no hydrogen 3.086 N/A THR 60.A N HIS 32.A O.B no hydrogen 2.942 N/A THR 60.A OG1 HIS 32.A O.A no hydrogen 2.688 N/A THR 60.A OG1 HIS 32.A O.B no hydrogen 2.849 N/A THR 61.A N PRO 71.A O.A no hydrogen 3.252 N/A THR 61.A N PRO 71.A O.B no hydrogen 3.297 N/A CYS 62.A N.A THR 60.A OG1 no hydrogen 3.405 N/A CYS 62.A N.B THR 60.A OG1 no hydrogen 3.422 N/A CYS 62.A SG.B THR 60.A OG1 no hydrogen 3.523 N/A CYS 62.A SG.B THR 63.A O no hydrogen 3.823 N/A THR 63.A OG1 THR 65.A O no hydrogen 2.856 N/A THR 63.A OG1 GLN 66.A OE1 no hydrogen 2.905 N/A LYS 64.A N MET 30.A O no hydrogen 2.877 N/A LYS 64.A NZ ASN 24.A O no hydrogen 2.871 N/A LYS 64.A NZ SER 27.A OG no hydrogen 3.059 N/A LYS 64.A NZ ASP 29.A O no hydrogen 2.797 N/A CYS 70.A SG.A LEU 67.A O no hydrogen 3.922 N/A CYS 70.A SG.B LEU 67.A O no hydrogen 2.554 N/A CYS 70.A SG.B ASP 68.A OD1 no hydrogen 3.479 N/A HIS 73.A N ARG 59.A O no hydrogen 3.069 N/A LEU 78.A N GLN 75.A O.A no hydrogen 2.864 N/A LEU 78.A N GLN 75.A O.B no hydrogen 2.748 N/A LYS 79.A N GLN 75.A O.A no hydrogen 2.834 N/A LYS 79.A N GLN 75.A O.B no hydrogen 2.801 N/A ARG 80.A N PRO 76.A O no hydrogen 2.920 N/A ALA 82.A N LEU 57.A O no hydrogen 2.912 N/A PHE 83.A N GLN 105.A O no hydrogen 2.761 N/A CYS 84.A N VAL 55.A O no hydrogen 2.916 N/A SER 85.A N THR 103.A O no hydrogen 2.854 N/A SER 85.A OG ASP 54.A OD1 no hydrogen 2.815 N/A PHE 86.A N LEU 53.A O no hydrogen 2.811 N/A GLN 87.A N LYS 101.A O no hydrogen 2.891 N/A ILE 88.A N TYR 51.A O no hydrogen 2.848 N/A TYR 89.A N THR 98.A O no hydrogen 2.938 N/A TYR 89.A OH ALA 47.A O no hydrogen 2.518 N/A ALA 90.A N VAL 49.A O no hydrogen 2.683 N/A VAL 91.A N THR 96.A O no hydrogen 2.964 N/A GLN 94.A N VAL 91.A O no hydrogen 2.898 N/A GLY 95.A N PRO 92.A O no hydrogen 3.293 N/A THR 96.A N VAL 91.A O no hydrogen 3.156 N/A THR 98.A N TYR 89.A O no hydrogen 2.936 N/A SER 100.A N GLN 87.A O no hydrogen 2.777 N/A LYS 101.A N GLN 87.A O no hydrogen 3.227 N/A THR 103.A N SER 85.A O no hydrogen 2.966 N/A GLN 105.A N PHE 83.A O no hydrogen 3.000 N/A ALA 107.A N LYS 81.A O no hydrogen 2.979 N/A