Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ILE 1.A O no hydrogen 3.243 N/A HIS 6.A N LYS 3.A O no hydrogen 3.234 N/A ILE 7.A N VAL 4.A O no hydrogen 2.873 N/A LEU 10.A N HIS 6.A O no hydrogen 3.334 N/A GLN 11.A N ILE 7.A O no hydrogen 2.836 N/A LYS 12.A N GLN 8.A O no hydrogen 3.360 N/A ASN 13.A N LEU 9.A O no hydrogen 2.881 N/A VAL 14.A N LEU 10.A O no hydrogen 2.899 N/A ARG 15.A N GLN 11.A O no hydrogen 2.961 N/A ALA 16.A N LYS 12.A O no hydrogen 3.229 N/A GLN 17.A N ASN 13.A O no hydrogen 3.092 N/A LEU 18.A N VAL 14.A O no hydrogen 2.804 N/A VAL 19.A N ARG 15.A O no hydrogen 3.490 N/A ASP 20.A N ALA 16.A O no hydrogen 2.907 N/A MET 21.A N GLN 17.A O no hydrogen 3.058 N/A LYS 22.A N LEU 18.A O no hydrogen 2.842 N/A LYS 22.A NZ GLU 53.A OE2 no hydrogen 3.533 N/A LYS 22.A NZ GLN 56.A OE1 no hydrogen 3.528 N/A ARG 23.A N VAL 19.A O no hydrogen 3.144 N/A LEU 24.A N ASP 20.A O no hydrogen 2.899 N/A GLU 25.A N MET 21.A O no hydrogen 2.852 N/A VAL 26.A N LYS 22.A O no hydrogen 3.315 N/A ASP 27.A N ARG 23.A O no hydrogen 2.824 N/A ILE 28.A N LEU 24.A O no hydrogen 2.771 N/A ASP 29.A N GLU 25.A O no hydrogen 3.101 N/A ILE 30.A N VAL 26.A O no hydrogen 3.017 N/A LYS 31.A N ASP 27.A O no hydrogen 2.825 N/A ILE 32.A N ILE 28.A O no hydrogen 2.909 N/A ARG 33.A N ASP 29.A O no hydrogen 3.012 N/A ARG 33.A NH1 ASP 29.A OD2 no hydrogen 3.555 N/A ARG 33.A NH2 ASP 29.A OD2 no hydrogen 3.292 N/A SER 34.A N ILE 30.A O no hydrogen 3.023 N/A SER 34.A OG LYS 31.A O no hydrogen 2.619 N/A CYS 35.A N ILE 32.A O no hydrogen 3.062 N/A CYS 35.A SG LYS 31.A O no hydrogen 3.442 N/A ARG 36.A N ARG 33.A O no hydrogen 3.086 N/A SER 38.A N CYS 35.A O no hydrogen 2.923 N/A CYS 39.A N CYS 35.A O no hydrogen 2.714 N/A ARG 45.A NH1 ASP 29.A OD1 no hydrogen 2.901 N/A ASP 51.A N ASP 48.A OD2 no hydrogen 3.303 N/A TYR 52.A OH GLU 25.A OE1 no hydrogen 2.758 N/A GLU 53.A N LEU 49.A O no hydrogen 2.823 N/A ASP 54.A N LYS 50.A O no hydrogen 2.735 N/A GLN 55.A N ASP 51.A O no hydrogen 3.102 N/A GLN 56.A N TYR 52.A O no hydrogen 3.202 N/A LYS 57.A N GLU 53.A O no hydrogen 3.188 N/A GLN 58.A N ASP 54.A O no hydrogen 2.819 N/A LEU 59.A N GLN 55.A O no hydrogen 2.887 N/A GLU 60.A N GLN 56.A O no hydrogen 3.423 N/A GLN 61.A N LYS 57.A O no hydrogen 3.112 N/A VAL 62.A N LEU 59.A O no hydrogen 2.587 N/A ILE 63.A N LEU 59.A O no hydrogen 3.253 N/A