Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 14.A OE1 no hydrogen 2.831 N/A LYS 2.A NZ ASP 13.A OD1 no hydrogen 2.793 N/A LYS 2.A NZ ASP 15.A OD2 no hydrogen 3.452 N/A TRP 3.A N TYR 12.A O no hydrogen 2.733 N/A TRP 3.A NE1 GLU 14.A OE2 no hydrogen 3.217 N/A VAL 4.A N GLU 49.A O no hydrogen 2.720 N/A CYS 5.A N TYR 10.A O no hydrogen 2.696 N/A LYS 6.A N GLU 47.A O no hydrogen 2.886 N/A GLY 9.A N CYS 5.A O no hydrogen 2.872 N/A TYR 12.A N TRP 3.A O no hydrogen 2.579 N/A TYR 12.A OH THR 27.A O no hydrogen 2.653 N/A GLU 14.A N ALA 1.A O no hydrogen 2.969 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.233 N/A ALA 16.A N ASP 13.A O no hydrogen 2.886 N/A GLY 17.A N ASP 13.A O no hydrogen 2.853 N/A ASP 18.A N ILE 23.A O no hydrogen 2.851 N/A ASN 21.A N ASP 18.A O no hydrogen 2.965 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 2.923 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.108 N/A GLY 22.A N PRO 19.A O no hydrogen 3.020 N/A ILE 23.A N ASP 18.A O no hydrogen 2.996 N/A GLY 26.A N GLU 14.A O no hydrogen 2.547 N/A THR 27.A N SER 24.A O no hydrogen 3.234 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.564 N/A LYS 28.A N GLU 31.A OE1 no hydrogen 3.159 N/A PHE 29.A N GLU 14.A OE2 no hydrogen 2.790 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.799 N/A GLU 31.A N LYS 28.A O no hydrogen 2.706 N/A LEU 32.A N PHE 29.A O no hydrogen 2.920 N/A TRP 36.A N PRO 33.A O no hydrogen 3.139 N/A TRP 36.A NE1 ASP 18.A OD2 no hydrogen 2.809 N/A CYS 38.A N ALA 43.A O no hydrogen 2.832 N/A GLY 42.A N CYS 38.A O no hydrogen 2.761 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.932 N/A LYS 45.A NZ LEU 32.A O no hydrogen 3.175 N/A SER 46.A OG GLU 47.A OE2 no hydrogen 2.844 N/A GLU 47.A N PRO 44.A O no hydrogen 2.847 N/A PHE 48.A N LYS 45.A O no hydrogen 2.965 N/A GLU 49.A N VAL 4.A O no hydrogen 2.845 N/A LEU 51.A N LYS 2.A O no hydrogen 2.874 N/A