Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ILE 2.A O no hydrogen 2.585 N/A HIS 7.A N LYS 4.A O no hydrogen 2.949 N/A ILE 8.A N LYS 4.A O no hydrogen 3.058 N/A GLN 9.A N VAL 5.A O no hydrogen 2.553 N/A LEU 11.A N HIS 7.A O no hydrogen 2.872 N/A GLN 12.A N ILE 8.A O no hydrogen 2.996 N/A ASN 14.A N LEU 10.A O no hydrogen 3.006 N/A ASN 14.A N LEU 11.A O no hydrogen 2.707 N/A VAL 15.A N LEU 11.A O no hydrogen 2.824 N/A ARG 16.A N GLN 12.A O no hydrogen 3.377 N/A GLN 18.A N ASN 14.A O no hydrogen 3.063 N/A LEU 19.A N VAL 15.A O no hydrogen 2.618 N/A VAL 20.A N ARG 16.A O no hydrogen 2.915 N/A ASP 21.A N ALA 17.A O no hydrogen 2.851 N/A MET 22.A N GLN 18.A O no hydrogen 2.662 N/A LYS 23.A N LEU 19.A O no hydrogen 3.021 N/A LYS 23.A NZ GLU 54.A OE1 no hydrogen 3.422 N/A ARG 24.A N VAL 20.A O no hydrogen 3.239 N/A LEU 25.A N ASP 21.A O no hydrogen 3.047 N/A GLU 26.A N MET 22.A O no hydrogen 2.776 N/A VAL 27.A N LYS 23.A O no hydrogen 3.023 N/A ASP 28.A N ARG 24.A O no hydrogen 2.671 N/A ILE 29.A N LEU 25.A O no hydrogen 2.785 N/A ASP 30.A N GLU 26.A O no hydrogen 2.948 N/A ILE 31.A N VAL 27.A O no hydrogen 3.125 N/A LYS 32.A N ASP 28.A O no hydrogen 2.928 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 3.309 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 3.099 N/A ILE 33.A N ILE 29.A O no hydrogen 2.927 N/A ARG 34.A NH1 ASP 30.A OD2 no hydrogen 3.533 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.099 N/A SER 35.A N ILE 31.A O no hydrogen 3.266 N/A SER 35.A OG LYS 32.A O no hydrogen 2.814 N/A CYS 36.A N ILE 33.A O no hydrogen 2.769 N/A CYS 36.A SG LYS 32.A O no hydrogen 3.597 N/A ARG 37.A N ARG 34.A O no hydrogen 3.064 N/A SER 39.A N CYS 36.A O no hydrogen 2.885 N/A CYS 40.A N CYS 36.A O no hydrogen 2.685 N/A ARG 46.A NH2 GLU 26.A OE2 no hydrogen 3.412 N/A VAL 48.A N GLU 47.A OE2 no hydrogen 3.135 N/A TYR 53.A N ASP 49.A O no hydrogen 3.511 N/A TYR 53.A OH GLU 26.A OE1 no hydrogen 2.872 N/A GLU 54.A N LEU 50.A O no hydrogen 2.976 N/A ASP 55.A N LYS 51.A O no hydrogen 2.845 N/A ASP 55.A N ASP 52.A O no hydrogen 3.120 N/A GLN 56.A N ASP 52.A O no hydrogen 2.971 N/A GLN 57.A N TYR 53.A O no hydrogen 2.757 N/A GLN 59.A N ASP 55.A O no hydrogen 2.865 N/A LEU 60.A N GLN 56.A O no hydrogen 2.865 N/A GLN 62.A N GLN 59.A O no hydrogen 3.098 N/A ILE 64.A N LEU 60.A O no hydrogen 2.822 N/A ALA 65.A N GLU 61.A O no hydrogen 3.221 N/A