Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b5n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 1.A O no hydrogen 3.066 N/A GLN 6.A N LEU 2.A O no hydrogen 2.899 N/A ALA 7.A N ALA 3.A O no hydrogen 2.836 N/A ARG 8.A N GLU 4.A O no hydrogen 2.994 N/A HIS 9.A N VAL 5.A O no hydrogen 2.942 N/A GLN 10.A N GLN 6.A O no hydrogen 3.084 N/A GLN 10.A NE2 GLN 6.A O no hydrogen 3.610 N/A GLU 11.A N ALA 7.A O no hydrogen 3.126 N/A LEU 12.A N ARG 8.A O no hydrogen 2.909 N/A LEU 13.A N HIS 9.A O no hydrogen 2.904 N/A LYS 14.A N GLN 10.A O no hydrogen 3.122 N/A LEU 15.A N GLU 11.A O no hydrogen 2.984 N/A GLU 16.A N LEU 12.A O no hydrogen 2.915 N/A LYS 17.A N LEU 13.A O no hydrogen 2.947 N/A SER 18.A N LYS 14.A O no hydrogen 3.022 N/A SER 18.A OG LYS 14.A O no hydrogen 3.334 N/A MET 19.A N LEU 15.A O no hydrogen 2.868 N/A ALA 20.A N GLU 16.A O no hydrogen 2.929 N/A GLU 21.A N LYS 17.A O no hydrogen 3.152 N/A LEU 22.A N SER 18.A O no hydrogen 2.931 N/A THR 23.A N MET 19.A O no hydrogen 2.775 N/A THR 23.A OG1 MET 19.A O no hydrogen 2.833 N/A GLN 24.A N ALA 20.A O no hydrogen 3.049 N/A GLN 24.A NE2 ASP 28.A OD1 no hydrogen 2.697 N/A GLN 24.A NE2 ASP 28.A OD2 no hydrogen 3.540 N/A LEU 25.A N GLU 21.A O no hydrogen 3.019 N/A PHE 26.A N LEU 22.A O no hydrogen 3.019 N/A ASN 27.A N THR 23.A O no hydrogen 2.905 N/A ASP 28.A N GLN 24.A O no hydrogen 2.837 N/A MET 29.A N LEU 25.A O no hydrogen 2.915 N/A GLU 30.A N PHE 26.A O no hydrogen 3.013 N/A GLU 31.A N ASN 27.A O no hydrogen 3.074 N/A LEU 32.A N ASP 28.A O no hydrogen 2.974 N/A VAL 33.A N MET 29.A O no hydrogen 2.968 N/A ILE 34.A N GLU 30.A O no hydrogen 2.900 N/A GLU 35.A N GLU 31.A O no hydrogen 2.978 N/A GLN 36.A N LEU 32.A O no hydrogen 2.920 N/A GLN 37.A N VAL 33.A O no hydrogen 3.086 N/A GLN 37.A N ILE 34.A O no hydrogen 3.227 N/A GLN 37.A NE2 GLN 37.A O no hydrogen 3.302 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 2.866 N/A GLU 38.A N GLU 35.A O no hydrogen 3.163 N/A VAL 40.A N GLN 36.A O no hydrogen 3.187 N/A ASP 41.A N GLN 37.A O no hydrogen 3.038 N/A VAL 42.A N GLU 38.A O no hydrogen 3.208 N/A ILE 43.A N ASN 39.A O no hydrogen 2.918 N/A ASP 44.A N VAL 40.A O no hydrogen 2.979 N/A LYS 45.A N ASP 41.A O no hydrogen 3.024 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 3.196 N/A ASN 46.A N VAL 42.A O no hydrogen 2.816 N/A VAL 47.A N ILE 43.A O no hydrogen 2.946 N/A GLU 48.A N ASP 44.A O no hydrogen 3.050 N/A ASP 49.A N LYS 45.A O no hydrogen 2.910 N/A ALA 50.A N ASN 46.A O no hydrogen 2.795 N/A GLN 51.A N VAL 47.A O no hydrogen 2.984 N/A GLN 51.A NE2 GLU 55.A OE1 no hydrogen 3.281 N/A LEU 52.A N GLU 48.A O no hydrogen 3.220 N/A ASP 53.A N ASP 49.A O no hydrogen 3.141 N/A VAL 54.A N ALA 50.A O no hydrogen 2.846 N/A GLU 55.A N GLN 51.A O no hydrogen 2.958 N/A GLN 56.A N LEU 52.A O no hydrogen 3.032 N/A GLN 56.A NE2 LEU 52.A O no hydrogen 3.467 N/A GLY 57.A N ASP 53.A O no hydrogen 2.754 N/A VAL 58.A N VAL 54.A O no hydrogen 2.813 N/A GLY 59.A N GLU 55.A O no hydrogen 3.070 N/A HIS 60.A N GLN 56.A O no hydrogen 2.981 N/A THR 61.A N GLY 57.A O no hydrogen 2.963 N/A THR 61.A OG1 VAL 58.A O no hydrogen 2.742 N/A ASP 62.A N VAL 58.A O no hydrogen 2.917 N/A LYS 63.A N GLY 59.A O no hydrogen 3.122 N/A ALA 64.A N HIS 60.A O no hydrogen 2.877 N/A VAL 65.A N THR 61.A O no hydrogen 2.990 N/A LYS 66.A N ASP 62.A O no hydrogen 2.943 N/A SER 67.A N LYS 63.A O no hydrogen 3.068 N/A SER 67.A OG LYS 63.A O no hydrogen 3.257 N/A ALA 68.A N ALA 64.A O no hydrogen 2.929 N/A ARG 69.A N VAL 65.A O no hydrogen 3.065 N/A