Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 1.A O no hydrogen 3.008 N/A ILE 6.A N ASN 2.A O no hydrogen 2.819 N/A ASN 7.A N ALA 3.A O no hydrogen 3.048 N/A LYS 8.A N ASP 4.A O no hydrogen 2.964 N/A LEU 9.A N ASN 5.A O no hydrogen 2.870 N/A LYS 10.A N ILE 6.A O no hydrogen 2.963 N/A LYS 10.A NZ LEU 69.A O no hydrogen 3.156 N/A LYS 10.A NZ ILE 72.A O no hydrogen 3.045 N/A SER 11.A N ASN 7.A O no hydrogen 3.065 N/A SER 12.A N LYS 8.A O no hydrogen 2.956 N/A SER 12.A OG LYS 8.A O no hydrogen 2.787 N/A ILE 13.A N LEU 9.A O no hydrogen 3.011 N/A GLU 14.A N LYS 10.A O no hydrogen 3.016 N/A SER 15.A N SER 11.A O no hydrogen 2.976 N/A SER 15.A OG SER 11.A O no hydrogen 3.501 N/A THR 16.A N SER 12.A O no hydrogen 2.835 N/A THR 16.A OG1 SER 12.A O no hydrogen 3.046 N/A ASN 17.A N ILE 13.A O no hydrogen 2.712 N/A ASN 17.A ND2 SER 65.A OG no hydrogen 2.962 N/A ASN 17.A ND2 ASN 66.A OD1 no hydrogen 2.876 N/A GLU 18.A N GLU 14.A O no hydrogen 3.064 N/A ALA 19.A N SER 15.A O no hydrogen 3.029 N/A VAL 20.A N THR 16.A O no hydrogen 2.929 N/A VAL 21.A N ASN 17.A O no hydrogen 2.905 N/A LYS 22.A N GLU 18.A O no hydrogen 2.947 N/A LYS 22.A NZ GLU 25.A OE1 no hydrogen 2.675 N/A LEU 23.A N ALA 19.A O no hydrogen 2.969 N/A GLN 24.A N VAL 20.A O no hydrogen 2.804 N/A GLN 24.A NE2 SER 58.A OG no hydrogen 2.854 N/A GLU 25.A N VAL 21.A O no hydrogen 3.011 N/A THR 26.A N LYS 22.A O no hydrogen 3.062 N/A THR 26.A OG1 LYS 22.A O no hydrogen 3.002 N/A ALA 27.A N LEU 23.A O no hydrogen 2.912 N/A GLU 28.A N GLN 24.A O no hydrogen 2.940 N/A LYS 29.A N GLU 25.A O no hydrogen 3.321 N/A LYS 29.A NZ GLU 25.A O no hydrogen 3.471 N/A THR 30.A N THR 26.A O no hydrogen 3.015 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.076 N/A VAL 31.A N ALA 27.A O no hydrogen 2.969 N/A TYR 32.A N GLU 28.A O no hydrogen 2.994 N/A VAL 33.A N LYS 29.A O no hydrogen 2.941 N/A LEU 34.A N THR 30.A O no hydrogen 2.980 N/A THR 35.A N VAL 31.A O no hydrogen 2.950 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.912 N/A ALA 36.A N TYR 32.A O no hydrogen 2.901 N/A LEU 37.A N VAL 33.A O no hydrogen 3.005 N/A GLN 38.A N THR 35.A O no hydrogen 3.252 N/A TYR 40.A OH THR 35.A O no hydrogen 3.067 N/A SER 45.A N GLY 41.A O no hydrogen 3.030 N/A ILE 46.A N ILE 42.A O no hydrogen 3.146 N/A GLU 47.A N ASP 43.A O no hydrogen 3.034 N/A LEU 48.A N ILE 44.A O no hydrogen 2.889 N/A ASN 49.A N SER 45.A O no hydrogen 3.015 N/A ASN 49.A ND2 SER 45.A O no hydrogen 2.722 N/A LYS 50.A N ILE 46.A O no hydrogen 3.045 N/A ALA 51.A N GLU 47.A O no hydrogen 3.002 N/A LYS 52.A N LEU 48.A O no hydrogen 3.003 N/A SER 53.A N ASN 49.A O no hydrogen 3.046 N/A SER 53.A OG ASN 49.A O no hydrogen 3.405 N/A SER 53.A OG LYS 50.A O no hydrogen 2.732 N/A ASP 54.A N LYS 50.A O no hydrogen 2.944 N/A LEU 55.A N ALA 51.A O no hydrogen 2.898 N/A GLU 56.A N LYS 52.A O no hydrogen 3.050 N/A GLU 57.A N SER 53.A O no hydrogen 3.008 N/A SER 58.A N ASP 54.A O no hydrogen 2.884 N/A LYS 59.A N LEU 55.A O no hydrogen 3.073 N/A LYS 59.A NZ GLU 28.A OE2 no hydrogen 2.727 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 2.923 N/A GLU 60.A N GLU 56.A O no hydrogen 3.138 N/A TRP 61.A N GLU 57.A O no hydrogen 3.016 N/A ILE 62.A N SER 58.A O no hydrogen 3.105 N/A ARG 63.A N LYS 59.A O no hydrogen 3.101 N/A ARG 64.A N GLU 60.A O no hydrogen 3.001 N/A SER 65.A N TRP 61.A O no hydrogen 2.973 N/A ASN 66.A N ILE 62.A O no hydrogen 2.919 N/A GLN 67.A N ARG 63.A O no hydrogen 2.912 N/A LYS 68.A N ARG 64.A O no hydrogen 2.975 N/A LEU 69.A N SER 65.A O no hydrogen 2.939 N/A ASP 70.A N ASN 66.A O no hydrogen 2.994 N/A SER 71.A N GLN 67.A O no hydrogen 3.299 N/A SER 71.A N LYS 68.A O no hydrogen 3.035 N/A SER 71.A OG LYS 68.A O no hydrogen 2.617 N/A ILE 72.A N LEU 69.A O no hydrogen 3.109 N/A