Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 1.A O no hydrogen 3.079 N/A ASP 6.A N ASP 2.A O no hydrogen 2.758 N/A CYS 7.A N VAL 3.A O no hydrogen 2.860 N/A ILE 8.A N CYS 4.A O no hydrogen 2.814 N/A GLN 9.A N GLN 5.A O no hydrogen 2.895 N/A GLN 9.A NE2 ASP 13.A OD2 no hydrogen 3.039 N/A MET 10.A N ASP 6.A O no hydrogen 3.028 N/A VAL 11.A N CYS 7.A O no hydrogen 2.940 N/A THR 12.A N ILE 8.A O no hydrogen 2.949 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.617 N/A ASP 13.A N GLN 9.A O no hydrogen 2.933 N/A ILE 14.A N MET 10.A O no hydrogen 2.919 N/A GLN 15.A N VAL 11.A O no hydrogen 2.861 N/A GLN 15.A NE2 MET 62.A O no hydrogen 2.749 N/A GLN 15.A NE2 MET 65.A O no hydrogen 3.377 N/A THR 16.A N THR 12.A O no hydrogen 3.087 N/A THR 16.A OG1 THR 12.A O no hydrogen 3.160 N/A ALA 17.A N ASP 13.A O no hydrogen 2.975 N/A VAL 18.A N ILE 14.A O no hydrogen 2.841 N/A ARG 19.A N GLN 15.A O no hydrogen 3.024 N/A THR 20.A N THR 16.A O no hydrogen 2.964 N/A THR 20.A N ALA 17.A O no hydrogen 3.319 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.685 N/A ASN 21.A N ALA 17.A O no hydrogen 2.655 N/A THR 23.A N ASN 21.A OD1 no hydrogen 2.889 N/A PHE 24.A N ASN 21.A O no hydrogen 3.006 N/A PHE 24.A N ASN 21.A OD1 no hydrogen 2.985 N/A GLN 26.A NE2 SER 22.A O no hydrogen 3.528 N/A ALA 27.A N THR 23.A O no hydrogen 2.994 N/A LEU 28.A N PHE 24.A O no hydrogen 3.030 N/A VAL 29.A N VAL 25.A O no hydrogen 2.871 N/A GLU 30.A N GLN 26.A O no hydrogen 2.879 N/A HIS 31.A N ALA 27.A O no hydrogen 3.084 N/A VAL 32.A N LEU 28.A O no hydrogen 3.015 N/A LYS 33.A N VAL 29.A O no hydrogen 2.899 N/A GLU 34.A N GLU 30.A O no hydrogen 3.257 N/A GLU 35.A N HIS 31.A O no hydrogen 3.292 N/A CYS 36.A N VAL 32.A O no hydrogen 3.058 N/A CYS 36.A N LYS 33.A O no hydrogen 3.222 N/A CYS 36.A SG VAL 32.A O no hydrogen 3.674 N/A ASP 37.A N GLU 34.A O no hydrogen 3.245 N/A ARG 38.A N GLU 35.A O no hydrogen 2.988 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 2.791 N/A ARG 38.A NH2 GLU 35.A OE1 no hydrogen 3.114 N/A LEU 39.A N CYS 36.A O no hydrogen 2.904 N/A GLY 40.A N ASP 37.A O no hydrogen 2.890 N/A ALA 44.A N GLY 40.A O no hydrogen 2.893 N/A ILE 46.A N MET 43.A O no hydrogen 3.193 N/A CYS 47.A N MET 43.A O no hydrogen 3.084 N/A LYS 48.A N ALA 44.A O no hydrogen 3.000 N/A LYS 48.A NZ ASP 37.A OD1 no hydrogen 2.997 N/A ASN 49.A N ASP 45.A O no hydrogen 3.154 N/A TYR 50.A N ILE 46.A O no hydrogen 2.818 N/A ILE 51.A N CYS 47.A O no hydrogen 2.915 N/A SER 52.A N LYS 48.A O no hydrogen 2.992 N/A GLN 53.A N ASN 49.A O no hydrogen 2.818 N/A TYR 54.A N TYR 50.A O no hydrogen 2.728 N/A SER 55.A N ILE 51.A O no hydrogen 3.009 N/A SER 55.A OG ILE 51.A O no hydrogen 3.014 N/A SER 55.A OG SER 52.A O no hydrogen 2.782 N/A ILE 57.A N GLN 53.A O no hydrogen 3.391 N/A ALA 58.A N TYR 54.A O no hydrogen 2.789 N/A ILE 59.A N SER 55.A O no hydrogen 2.945 N/A GLN 60.A N GLU 56.A O no hydrogen 3.008 N/A MET 61.A N ILE 57.A O no hydrogen 2.713 N/A MET 62.A N ALA 58.A O no hydrogen 2.877 N/A MET 63.A N ILE 59.A O no hydrogen 2.955 N/A MET 65.A N MET 61.A O no hydrogen 2.868 N/A LYS 68.A NZ ASP 78.A OD1 no hydrogen 2.756 N/A ILE 70.A N GLN 66.A O no hydrogen 3.019 N/A CYS 71.A N PRO 67.A O no hydrogen 2.888 N/A CYS 71.A SG PRO 67.A O no hydrogen 3.260 N/A ALA 72.A N LYS 68.A O no hydrogen 2.904 N/A LEU 73.A N GLU 69.A O no hydrogen 3.082 N/A VAL 74.A N CYS 71.A O no hydrogen 3.234 N/A GLY 75.A N ALA 72.A O no hydrogen 3.029 N/A PHE 76.A N CYS 71.A O no hydrogen 3.035 N/A CYS 77.A SG CYS 4.A O no hydrogen 3.404 N/A