Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 1.A O no hydrogen 3.165 N/A LEU 6.A N GLN 2.A O no hydrogen 3.265 N/A LYS 7.A N LEU 3.A O no hydrogen 3.096 N/A GLN 8.A N LEU 4.A O no hydrogen 3.098 N/A MET 9.A N ARG 5.A O no hydrogen 3.151 N/A ASN 10.A N LEU 6.A O no hydrogen 3.001 N/A VAL 11.A N LYS 7.A O no hydrogen 2.994 N/A GLN 12.A N GLN 8.A O no hydrogen 3.030 N/A LEU 13.A N MET 9.A O no hydrogen 3.049 N/A ALA 14.A N ASN 10.A O no hydrogen 2.997 N/A ALA 15.A N VAL 11.A O no hydrogen 2.993 N/A LYS 16.A N GLN 12.A O no hydrogen 2.966 N/A ILE 17.A N LEU 13.A O no hydrogen 2.918 N/A GLN 18.A N ALA 14.A O no hydrogen 3.041 N/A HIS 19.A N ALA 15.A O no hydrogen 3.044 N/A LEU 20.A N LYS 16.A O no hydrogen 2.759 N/A GLU 21.A N ILE 17.A O no hydrogen 2.936 N/A PHE 22.A N GLN 18.A O no hydrogen 3.206 N/A SER 23.A N HIS 19.A O no hydrogen 2.966 N/A CYS 24.A N LEU 20.A O no hydrogen 2.822 N/A CYS 24.A SG LEU 20.A O no hydrogen 3.126 N/A SER 25.A N GLU 21.A O no hydrogen 3.105 N/A SER 25.A OG GLU 21.A O no hydrogen 3.170 N/A GLU 26.A N PHE 22.A O no hydrogen 2.843 N/A LYS 27.A N SER 23.A O no hydrogen 3.023 N/A LYS 27.A NZ SER 23.A OG no hydrogen 3.430 N/A GLU 28.A N CYS 24.A O no hydrogen 2.989 N/A GLN 29.A N SER 25.A O no hydrogen 3.028 N/A GLU 30.A N GLU 26.A O no hydrogen 2.918 N/A ILE 31.A N LYS 27.A O no hydrogen 2.936 N/A GLU 32.A N GLU 28.A O no hydrogen 3.099 N/A ARG 33.A N GLN 29.A O no hydrogen 3.214 N/A LEU 34.A N GLU 30.A O no hydrogen 2.841 N/A ASN 35.A N ILE 31.A O no hydrogen 2.871 N/A LYS 36.A N GLU 32.A O no hydrogen 2.899 N/A LEU 37.A N ARG 33.A O no hydrogen 3.148 N/A LEU 38.A N LEU 34.A O no hydrogen 2.987 N/A ARG 39.A N ASN 35.A O no hydrogen 2.823 N/A GLN 40.A N LYS 36.A O no hydrogen 2.916 N/A HIS 41.A N LEU 37.A O no hydrogen 3.191 N/A HIS 41.A N LEU 38.A O no hydrogen 3.298 N/A