Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLY 11.A O no hydrogen 2.927 N/A CYS 7.A N LYS 12.A O no hydrogen 2.607 N/A CYS 7.A SG CYS 45.A O no hydrogen 2.925 N/A GLY 11.A N CYS 7.A O no hydrogen 2.477 N/A VAL 14.A N VAL 5.A O no hydrogen 2.437 N/A TRP 18.A N GLY 15.A O no hydrogen 3.133 N/A SER 20.A OG LYS 17.A O no hydrogen 2.422 N/A TYR 21.A N LYS 17.A O no hydrogen 2.399 N/A LEU 22.A N TRP 18.A O no hydrogen 2.763 N/A ASN 23.A N GLU 19.A O no hydrogen 3.060 N/A LEU 24.A N SER 20.A O no hydrogen 3.017 N/A LEU 25.A N TYR 21.A O no hydrogen 3.258 N/A GLN 26.A N LEU 22.A O no hydrogen 2.795 N/A GLU 27.A N ASN 23.A O no hydrogen 2.589 N/A GLU 29.A N LEU 24.A O no hydrogen 2.721 N/A THR 34.A N ASP 31.A OD2 no hydrogen 2.885 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.131 N/A ALA 35.A N ASP 31.A OD1 no hydrogen 3.090 N/A LEU 36.A N GLU 32.A O no hydrogen 2.722 N/A SER 37.A N GLY 33.A O no hydrogen 2.669 N/A SER 37.A OG GLY 33.A O no hydrogen 2.551 N/A ARG 38.A N THR 34.A O no hydrogen 2.363 N/A LEU 39.A N ALA 35.A O no hydrogen 2.637 N/A GLY 40.A N SER 37.A O no hydrogen 2.628 N/A LEU 41.A N LEU 36.A O no hydrogen 3.024 N/A CYS 46.A N ARG 43.A O no hydrogen 2.991 N/A ARG 47.A N ARG 43.A O no hydrogen 3.291 N/A ARG 47.A NH1 LEU 41.A O no hydrogen 3.311 N/A ARG 48.A N TYR 44.A O no hydrogen 2.765 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.904 N/A MET 49.A N CYS 46.A O no hydrogen 2.751 N/A LEU 51.A N ARG 47.A O no hydrogen 3.091 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.037 N/A HIS 53.A N ILE 50.A O no hydrogen 2.867 N/A ILE 57.A N MET 1.A O no hydrogen 2.902 N/A GLU 58.A N ASP 55.A O no hydrogen 2.556 N/A PHE 60.A N ILE 57.A O no hydrogen 3.051 N/A LEU 61.A N GLU 58.A O no hydrogen 2.441 N/A ARG 62.A N LYS 59.A O no hydrogen 3.280 N/A TYR 63.A N PHE 60.A O no hydrogen 2.906 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 2.865 N/A