Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ILE 2.A O no hydrogen 3.140 N/A ILE 8.A N LYS 4.A O no hydrogen 3.131 N/A GLN 9.A N VAL 5.A O no hydrogen 2.910 N/A GLN 9.A N GLN 6.A O no hydrogen 2.963 N/A LEU 10.A N GLN 6.A O no hydrogen 3.173 N/A LEU 11.A N HIS 7.A O no hydrogen 3.231 N/A GLN 12.A N ILE 8.A O no hydrogen 3.289 N/A LYS 13.A N GLN 9.A O no hydrogen 3.448 N/A ASN 14.A N LEU 10.A O no hydrogen 2.786 N/A VAL 15.A N LEU 11.A O no hydrogen 3.177 N/A ARG 16.A N GLN 12.A O no hydrogen 2.941 N/A ARG 16.A NH1 GLU 61.A OE2 no hydrogen 2.951 N/A ALA 17.A N LYS 13.A O no hydrogen 3.053 N/A ALA 17.A N ASN 14.A O no hydrogen 3.097 N/A GLN 18.A N ASN 14.A O no hydrogen 2.868 N/A LEU 19.A N VAL 15.A O no hydrogen 2.874 N/A VAL 20.A N ARG 16.A O no hydrogen 3.392 N/A ASP 21.A N ALA 17.A O no hydrogen 2.736 N/A MET 22.A N GLN 18.A O no hydrogen 2.714 N/A LYS 23.A N LEU 19.A O no hydrogen 2.962 N/A LYS 23.A NZ GLN 57.A OE1 no hydrogen 3.120 N/A ARG 24.A N VAL 20.A O no hydrogen 3.068 N/A LEU 25.A N ASP 21.A O no hydrogen 3.120 N/A GLU 26.A N MET 22.A O no hydrogen 2.778 N/A ASP 28.A N ARG 24.A O no hydrogen 2.736 N/A ILE 29.A N LEU 25.A O no hydrogen 2.841 N/A ASP 30.A N GLU 26.A O no hydrogen 3.248 N/A ILE 31.A N VAL 27.A O no hydrogen 3.020 N/A LYS 32.A N ASP 28.A O no hydrogen 2.911 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 3.522 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 3.505 N/A ILE 33.A N ILE 29.A O no hydrogen 2.861 N/A ARG 34.A N ASP 30.A O no hydrogen 3.108 N/A ARG 34.A NH1 ASP 30.A OD2 no hydrogen 3.236 N/A ARG 34.A NH2 ASP 30.A OD1 no hydrogen 3.430 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.217 N/A SER 35.A N ILE 31.A O no hydrogen 2.852 N/A SER 35.A OG LYS 32.A O no hydrogen 2.803 N/A CYS 36.A N ILE 33.A O no hydrogen 3.169 N/A CYS 36.A SG LYS 32.A O no hydrogen 3.374 N/A ARG 37.A N ARG 34.A O no hydrogen 2.987 N/A SER 39.A N CYS 36.A O no hydrogen 2.838 N/A CYS 40.A N CYS 36.A O no hydrogen 2.554 N/A ARG 46.A NH1 ASP 30.A OD1 no hydrogen 3.218 N/A ASP 52.A N ASP 49.A OD2 no hydrogen 3.040 N/A TYR 53.A OH GLU 26.A OE1 no hydrogen 2.849 N/A GLU 54.A N LEU 50.A O no hydrogen 2.801 N/A ASP 55.A N LYS 51.A O no hydrogen 2.556 N/A GLN 56.A N ASP 52.A O no hydrogen 3.245 N/A GLN 56.A NE2 ASP 52.A O no hydrogen 3.269 N/A GLN 57.A N TYR 53.A O no hydrogen 2.840 N/A LYS 58.A N GLU 54.A O no hydrogen 3.068 N/A GLN 59.A N ASP 55.A O no hydrogen 3.157 N/A LEU 60.A N GLN 56.A O no hydrogen 2.730 N/A GLU 61.A N GLN 57.A O no hydrogen 3.426 N/A GLN 62.A N LYS 58.A O no hydrogen 3.176 N/A VAL 63.A N LEU 60.A O no hydrogen 2.927 N/A ILE 64.A N LEU 60.A O no hydrogen 2.917 N/A ILE 64.A N GLU 61.A O no hydrogen 3.235 N/A