Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s6u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A OG no hydrogen 3.269 N/A GLN 5.A N SER 1.A O no hydrogen 2.870 N/A LYS 6.A N PRO 2.A O no hydrogen 2.915 N/A LYS 6.A NZ LEU 33.A O no hydrogen 2.982 N/A LYS 6.A NZ GLU 34.A O no hydrogen 3.461 N/A LYS 6.A NZ LEU 35.A O no hydrogen 2.758 N/A GLN 7.A N GLU 3.A O no hydrogen 2.857 N/A GLN 7.A NE2 GLU 11.A OE2 no hydrogen 2.986 N/A MET 8.A N GLU 4.A O no hydrogen 2.835 N/A LEU 9.A N GLN 5.A O no hydrogen 3.067 N/A GLY 10.A N LYS 6.A O no hydrogen 2.663 N/A GLU 11.A N GLN 7.A O no hydrogen 2.954 N/A ALA 12.A N LEU 9.A O no hydrogen 3.124 N/A ILE 13.A N LEU 9.A O no hydrogen 3.003 N/A TYR 14.A N GLY 10.A O no hydrogen 2.827 N/A VAL 17.A N ILE 13.A O no hydrogen 2.948 N/A ALA 18.A N TYR 14.A O no hydrogen 2.742 N/A ALA 19.A N PRO 15.A O no hydrogen 3.012 N/A SER 20.A N VAL 17.A O no hydrogen 3.046 N/A SER 20.A OG VAL 17.A O no hydrogen 3.405 N/A GLN 21.A N VAL 17.A O no hydrogen 2.886 N/A LEU 28.A N LEU 24.A O no hydrogen 2.795 N/A THR 29.A N ALA 25.A O no hydrogen 2.794 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.794 N/A GLY 30.A N GLY 26.A O no hydrogen 3.114 N/A MET 31.A N LYS 27.A O no hydrogen 2.993 N/A ILE 32.A N LEU 28.A O no hydrogen 3.027 N/A LEU 33.A N THR 29.A O no hydrogen 2.892 N/A LEU 33.A N GLY 30.A O no hydrogen 3.200 N/A GLU 34.A N MET 31.A O no hydrogen 3.095 N/A LEU 35.A N ILE 32.A O no hydrogen 2.929 N/A LEU 40.A N PRO 36.A O no hydrogen 2.968 N/A LEU 41.A N VAL 37.A O no hydrogen 2.791 N/A HIS 42.A N THR 38.A O no hydrogen 3.041 N/A LEU 43.A N GLU 39.A O no hydrogen 2.920 N/A LEU 44.A N LEU 40.A O no hydrogen 3.003 N/A GLU 45.A N LEU 41.A O no hydrogen 3.050 N/A GLU 45.A N HIS 42.A O no hydrogen 3.033 N/A GLU 46.A N HIS 42.A O no hydrogen 2.931 N/A LEU 50.A N GLU 46.A O no hydrogen 3.069 N/A ASP 51.A N SER 47.A O no hydrogen 2.823 N/A ALA 52.A N GLU 48.A O no hydrogen 3.133 N/A LYS 53.A N ALA 49.A O no hydrogen 3.022 N/A VAL 54.A N LEU 50.A O no hydrogen 2.757 N/A ASN 55.A N ASP 51.A O no hydrogen 2.948 N/A GLU 56.A N ALA 52.A O no hydrogen 2.957 N/A ALA 57.A N LYS 53.A O no hydrogen 2.952 N/A LEU 58.A N VAL 54.A O no hydrogen 2.843 N/A GLU 59.A N ASN 55.A O no hydrogen 3.011 N/A VAL 60.A N GLU 56.A O no hydrogen 2.899 N/A LEU 61.A N ALA 57.A O no hydrogen 2.868 N/A LYS 62.A N LEU 58.A O no hydrogen 2.994 N/A GLU 63.A N GLU 59.A O no hydrogen 3.062 N/A TYR 64.A N VAL 60.A O no hydrogen 2.977 N/A GLN 65.A N LEU 61.A O no hydrogen 2.991 N/A GLN 65.A N LYS 62.A O no hydrogen 3.150 N/A GLN 66.A N LYS 62.A O no hydrogen 2.820 N/A