Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 16.A OD2 no hydrogen 2.751 N/A ALA 2.A N GLU 15.A OE1 no hydrogen 3.005 N/A LYS 3.A NZ MET 1.A O no hydrogen 2.995 N/A LYS 3.A NZ ASP 14.A OD1 no hydrogen 2.829 N/A TRP 4.A N TYR 13.A O no hydrogen 2.846 N/A TRP 4.A NE1 GLU 15.A OE2 no hydrogen 3.059 N/A VAL 5.A N GLU 50.A O no hydrogen 2.909 N/A CYS 6.A N TYR 11.A O no hydrogen 2.816 N/A LYS 7.A N GLU 48.A O no hydrogen 2.878 N/A GLY 10.A N CYS 6.A O no hydrogen 2.950 N/A TYR 13.A N TRP 4.A O no hydrogen 2.765 N/A TYR 13.A OH THR 28.A O no hydrogen 2.744 N/A GLU 15.A N ALA 2.A O no hydrogen 2.941 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.002 N/A ALA 17.A N ASP 14.A O no hydrogen 2.845 N/A GLY 18.A N ASP 14.A O no hydrogen 2.975 N/A ASP 19.A N ILE 24.A O no hydrogen 2.937 N/A ASN 22.A N ASP 19.A O no hydrogen 2.975 N/A ASN 22.A ND2 ASP 19.A OD1 no hydrogen 2.940 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 3.456 N/A GLY 23.A N PRO 20.A O no hydrogen 3.158 N/A ILE 24.A N ASP 19.A O no hydrogen 3.067 N/A GLY 27.A N GLU 15.A O no hydrogen 2.756 N/A THR 28.A OG1 SER 25.A O no hydrogen 2.758 N/A PHE 30.A N GLU 15.A OE2 no hydrogen 2.939 N/A GLU 32.A N LYS 29.A O no hydrogen 2.889 N/A LEU 33.A N PHE 30.A O no hydrogen 3.067 N/A TRP 37.A N PRO 34.A O no hydrogen 2.903 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.883 N/A CYS 39.A N ALA 44.A O no hydrogen 2.843 N/A GLY 43.A N CYS 39.A O no hydrogen 2.944 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.947 N/A LYS 46.A NZ LEU 33.A O no hydrogen 2.841 N/A SER 47.A OG GLU 48.A OE2 no hydrogen 2.650 N/A GLU 48.A N PRO 45.A O no hydrogen 2.998 N/A PHE 49.A N LYS 46.A O no hydrogen 3.147 N/A GLU 50.A N VAL 5.A O no hydrogen 2.945 N/A LEU 52.A N LYS 3.A O no hydrogen 2.802 N/A GLU 53.A N LYS 51.A O no hydrogen 3.000 N/A