Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cqx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLU 1.A O no hydrogen 2.902 N/A ALA 6.A N SER 2.A O no hydrogen 2.759 N/A THR 7.A N LEU 3.A O no hydrogen 2.905 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.718 N/A ARG 8.A N LYS 4.A O no hydrogen 3.041 N/A ILE 9.A N HIS 5.A O no hydrogen 3.159 N/A ILE 10.A N ALA 6.A O no hydrogen 3.316 N/A ASP 11.A N THR 7.A O no hydrogen 2.882 N/A GLU 12.A N ARG 8.A O no hydrogen 3.335 N/A VAL 13.A N ILE 10.A O no hydrogen 3.149 N/A VAL 14.A N ILE 10.A O no hydrogen 3.146 N/A SER 15.A N ASP 11.A O no hydrogen 2.898 N/A LYS 16.A N GLU 12.A O no hydrogen 3.137 N/A PHE 17.A N VAL 13.A O no hydrogen 3.098 N/A LEU 18.A N VAL 14.A O no hydrogen 2.830 N/A ASP 19.A N SER 15.A O no hydrogen 2.992 N/A ASP 20.A N LYS 16.A O no hydrogen 3.104 N/A LEU 21.A N PHE 17.A O no hydrogen 2.868 N/A GLY 22.A N LEU 18.A O no hydrogen 3.097 N/A ASN 23.A N ASP 19.A O no hydrogen 3.050 N/A ALA 24.A N ASP 20.A O no hydrogen 3.001 N/A LYS 25.A N LEU 21.A O no hydrogen 2.955 N/A SER 26.A N GLY 22.A O no hydrogen 3.080 N/A SER 26.A OG ASN 23.A O no hydrogen 3.039 N/A HIS 27.A N ASN 23.A O no hydrogen 3.093 N/A LEU 28.A N ALA 24.A O no hydrogen 2.828 N/A MET 29.A N LYS 25.A O no hydrogen 2.850 N/A SER 30.A N SER 26.A O no hydrogen 3.385 N/A SER 30.A OG HIS 27.A O no hydrogen 2.696 N/A LEU 31.A N LEU 28.A O no hydrogen 3.146 N/A TYR 32.A N LEU 28.A O no hydrogen 2.848 N/A TYR 32.A OH GLU 68.A OE2 no hydrogen 3.318 N/A SER 33.A N MET 29.A O no hydrogen 2.928 N/A SER 33.A OG MET 29.A O no hydrogen 3.013 N/A ALA 34.A N LEU 31.A O no hydrogen 3.219 N/A CYS 35.A N TYR 32.A O no hydrogen 2.903 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.677 N/A SER 36.A N TYR 32.A O no hydrogen 3.157 N/A GLU 38.A N SER 36.A OG no hydrogen 2.910 N/A ASP 45.A N SER 30.A O no hydrogen 3.241 N/A PHE 48.A N ASP 45.A OD1 no hydrogen 2.681 N/A GLN 49.A N ASP 45.A O no hydrogen 2.992 N/A SER 50.A N GLN 46.A O no hydrogen 3.059 N/A SER 50.A OG GLN 46.A O no hydrogen 3.362 N/A ILE 51.A N LYS 47.A O no hydrogen 3.034 N/A VAL 52.A N PHE 48.A O no hydrogen 2.848 N/A ILE 53.A N GLN 49.A O no hydrogen 2.957 N/A GLY 54.A N ILE 51.A O no hydrogen 2.997 N/A CYS 55.A N VAL 52.A O no hydrogen 2.931 N/A CYS 55.A SG ILE 51.A O no hydrogen 3.700 N/A GLN 60.A N ALA 56.A O no hydrogen 2.989 N/A GLN 60.A N LEU 57.A O no hydrogen 2.950 N/A GLN 60.A NE2 CYS 55.A O no hydrogen 2.895 N/A LYS 61.A N LEU 57.A O no hydrogen 3.174 N/A LYS 62.A N GLU 58.A O no hydrogen 2.891 N/A ILE 63.A N ASP 59.A O no hydrogen 2.991 N/A LYS 64.A N GLN 60.A O no hydrogen 3.060 N/A LYS 64.A NZ TYR 32.A OH no hydrogen 3.104 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 2.975 N/A ARG 65.A N LYS 61.A O no hydrogen 2.945 N/A ARG 66.A N LYS 62.A O no hydrogen 2.770 N/A LEU 67.A N ILE 63.A O no hydrogen 3.024 N/A GLU 68.A N LYS 64.A O no hydrogen 2.902 N/A THR 69.A N ARG 65.A O no hydrogen 2.908 N/A THR 69.A OG1 ARG 65.A O no hydrogen 3.183 N/A LEU 70.A N ARG 66.A O no hydrogen 2.921 N/A LEU 71.A N LEU 67.A O no hydrogen 3.042 N/A ARG 72.A N GLU 68.A O no hydrogen 3.021 N/A ASN 73.A N THR 69.A O no hydrogen 2.881 N/A ILE 74.A N LEU 70.A O no hydrogen 2.852 N/A ASP 75.A N LEU 71.A O no hydrogen 3.168 N/A ASN 76.A N ARG 72.A O no hydrogen 2.862 N/A SER 77.A N ASN 73.A O no hydrogen 2.970 N/A SER 77.A OG ASN 73.A O no hydrogen 2.696 N/A ASP 78.A N ILE 74.A O no hydrogen 2.988 N/A LYS 79.A N ASP 75.A O no hydrogen 2.986 N/A ALA 80.A N ASN 76.A O no hydrogen 3.167 N/A ILE 81.A N ASP 78.A O no hydrogen 3.273 N/A