Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rdv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 13.A O no hydrogen 3.288 N/A VAL 5.A N GLU 50.A O no hydrogen 2.858 N/A CYS 6.A N TYR 11.A O no hydrogen 2.730 N/A THR 7.A N GLU 48.A O no hydrogen 3.098 N/A GLY 10.A N CYS 6.A O no hydrogen 2.557 N/A TYR 13.A N TYR 4.A O no hydrogen 2.754 N/A TYR 13.A OH THR 28.A O no hydrogen 2.864 N/A ALA 16.A N ASP 14.A OD1 no hydrogen 3.259 N/A GLU 17.A N ASP 14.A O no hydrogen 3.056 N/A GLY 18.A N ASP 14.A O no hydrogen 2.714 N/A ASP 19.A N VAL 24.A O no hydrogen 3.006 N/A ASN 22.A N ASP 19.A O no hydrogen 3.026 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 3.090 N/A GLY 23.A N PRO 20.A O no hydrogen 3.019 N/A GLY 27.A N PRO 15.A O no hydrogen 2.790 N/A THR 28.A OG1 LYS 25.A O no hydrogen 2.774 N/A ASP 36.A N ASP 36.A OD1 no hydrogen 2.560 N/A TRP 37.A N PRO 34.A O no hydrogen 2.700 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 3.011 N/A CYS 39.A N ALA 44.A O no hydrogen 2.685 N/A GLY 43.A N CYS 39.A O no hydrogen 2.804 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.624 N/A LYS 46.A NZ VAL 33.A O no hydrogen 3.210 N/A GLU 48.A N PRO 45.A O no hydrogen 3.303 N/A PHE 49.A N LYS 46.A O no hydrogen 3.258 N/A GLU 50.A N VAL 5.A O no hydrogen 3.076 N/A ALA 52.A N LYS 3.A O no hydrogen 2.887 N/A