Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b0d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE ASP 27.A OD2 no hydrogen 2.671 N/A ARG 6.A NH2 ASN 25.A OD1 no hydrogen 2.887 N/A ARG 6.A NH2 ASP 27.A OD1 no hydrogen 3.004 N/A LEU 9.A N PRO 5.A O no hydrogen 3.267 N/A ARG 10.A N ARG 6.A O no hydrogen 3.003 N/A LYS 11.A N GLY 7.A O no hydrogen 2.873 N/A ILE 12.A N THR 8.A O no hydrogen 2.893 N/A ILE 13.A N LEU 9.A O no hydrogen 3.091 N/A LYS 14.A N ARG 10.A O no hydrogen 2.932 N/A LYS 14.A NZ PRO 18.A O no hydrogen 3.348 N/A LYS 14.A NZ LEU 20.A O no hydrogen 3.275 N/A LYS 15.A N LYS 11.A O no hydrogen 2.860 N/A HIS 16.A N ILE 12.A O no hydrogen 3.131 N/A LYS 17.A N ILE 13.A O no hydrogen 2.972 N/A LEU 20.A N LYS 17.A O no hydrogen 3.111 N/A THR 26.A N ALA 23.A O no hydrogen 3.263 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.935 N/A LEU 28.A N ASN 25.A O no hydrogen 3.075 N/A VAL 30.A N THR 26.A O no hydrogen 2.946 N/A HIS 31.A N ASP 27.A O no hydrogen 2.855 N/A LEU 32.A N LEU 28.A O no hydrogen 2.926 N/A SER 33.A N LEU 29.A O no hydrogen 2.899 N/A SER 33.A OG VAL 30.A O no hydrogen 2.773 N/A PHE 34.A N VAL 30.A O no hydrogen 2.962 N/A LEU 35.A N HIS 31.A O no hydrogen 2.871 N/A LEU 36.A N LEU 32.A O no hydrogen 2.957 N/A PHE 37.A N SER 33.A O no hydrogen 2.942 N/A LEU 38.A N PHE 34.A O no hydrogen 2.883 N/A HIS 39.A N LEU 35.A O no hydrogen 2.910 N/A ARG 40.A N LEU 36.A O no hydrogen 2.955 N/A LEU 41.A N PHE 37.A O no hydrogen 2.892 N/A ALA 42.A N LEU 38.A O no hydrogen 2.800 N/A GLU 43.A N HIS 39.A O no hydrogen 2.964 N/A GLU 44.A N ARG 40.A O no hydrogen 2.946 N/A ALA 45.A N LEU 41.A O no hydrogen 2.889 N/A ARG 46.A N ALA 42.A O no hydrogen 2.904 N/A ARG 46.A NH1 GLU 43.A OE1 no hydrogen 2.867 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.806 N/A THR 47.A N GLU 43.A O no hydrogen 2.954 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.083 N/A ASN 48.A N GLU 44.A O no hydrogen 2.942 N/A ASN 48.A ND2 HIS 61.A O no hydrogen 3.014 N/A ALA 49.A N ALA 45.A O no hydrogen 2.896 N/A PHE 50.A N ARG 46.A O no hydrogen 2.846 N/A GLU 51.A N THR 47.A O no hydrogen 2.867 N/A ASN 52.A N ALA 49.A O no hydrogen 3.242 N/A ASN 52.A ND2 ASN 48.A O no hydrogen 3.040 N/A LYS 53.A N PHE 50.A O no hydrogen 3.030 N/A CYS 54.A N ALA 49.A O no hydrogen 2.827 N/A CYS 54.A SG HIS 61.A NE2 no hydrogen 3.758 N/A LYS 58.A N HIS 61.A ND1 no hydrogen 2.640 N/A THR 62.A N LYS 58.A O no hydrogen 3.325 N/A THR 62.A OG1 PRO 59.A O no hydrogen 2.767 N/A ILE 63.A N PRO 59.A O no hydrogen 2.897 N/A ALA 64.A N GLU 60.A O no hydrogen 2.934 N/A ALA 65.A N HIS 61.A O no hydrogen 2.946 N/A ALA 66.A N THR 62.A O no hydrogen 2.819 N/A LYS 67.A N ILE 63.A O no hydrogen 3.069 N/A VAL 68.A N ALA 64.A O no hydrogen 3.096 N/A ILE 69.A N ALA 65.A O no hydrogen 2.850 N/A LEU 70.A N ALA 66.A O no hydrogen 2.888 N/A LYS 71.A N LYS 67.A O no hydrogen 3.044 N/A LYS 72.A N VAL 68.A O no hydrogen 2.992 N/A SER 73.A N ILE 69.A O no hydrogen 2.890 N/A SER 73.A N LEU 70.A O no hydrogen 3.009 N/A SER 73.A OG ILE 69.A O no hydrogen 2.561 N/A ARG 74.A N LYS 71.A O no hydrogen 3.416 N/A