Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5apy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 3.051 N/A LEU 6.A N LYS 2.A O no hydrogen 3.127 N/A LEU 7.A N VAL 3.A O no hydrogen 2.794 N/A SER 8.A N GLU 4.A O no hydrogen 2.815 N/A LYS 9.A N GLU 5.A O no hydrogen 2.971 N/A LYS 9.A NZ GLU 5.A OE2 no hydrogen 2.721 N/A VAL 10.A N LEU 6.A O no hydrogen 2.881 N/A TYR 11.A N LEU 7.A O no hydrogen 3.286 N/A HIS 12.A N SER 8.A O no hydrogen 3.192 N/A LEU 13.A N LYS 9.A O no hydrogen 2.964 N/A GLU 14.A N VAL 10.A O no hydrogen 2.832 N/A ASN 15.A N TYR 11.A O no hydrogen 3.095 N/A GLU 16.A N HIS 12.A O no hydrogen 2.911 N/A VAL 17.A N LEU 13.A O no hydrogen 2.817 N/A ALA 18.A N GLU 14.A O no hydrogen 2.992 N/A ARG 19.A N ASN 15.A O no hydrogen 3.013 N/A LEU 20.A N GLU 16.A O no hydrogen 2.933 N/A LYS 21.A N VAL 17.A O no hydrogen 3.029 N/A LYS 22.A N ALA 18.A O no hydrogen 3.349 N/A LEU 23.A N ARG 19.A O no hydrogen 3.034 N/A MET 24.A N LEU 20.A O no hydrogen 2.768 N/A ALA 25.A N LYS 21.A O no hydrogen 3.270 N/A THR 26.A N LEU 23.A O no hydrogen 3.190 N/A THR 26.A OG1 LEU 23.A O no hydrogen 2.670 N/A LYS 27.A N MET 24.A O no hydrogen 3.214 N/A MET 33.A N ASP 29.A O no hydrogen 3.280 N/A LYS 34.A N ILE 30.A O no hydrogen 2.772 N/A GLN 35.A N ALA 31.A O no hydrogen 2.937 N/A LEU 36.A N ASN 32.A O no hydrogen 2.971 N/A GLU 37.A N MET 33.A O no hydrogen 2.843 N/A ASP 38.A N LYS 34.A O no hydrogen 2.993 N/A LYS 39.A N GLN 35.A O no hydrogen 3.211 N/A LYS 39.A NZ GLU 42.A OE1 no hydrogen 3.214 N/A LYS 39.A NZ GLU 42.A OE2 no hydrogen 3.565 N/A VAL 40.A N LEU 36.A O no hydrogen 2.963 N/A GLU 41.A N GLU 37.A O no hydrogen 2.867 N/A GLU 42.A N ASP 38.A O no hydrogen 3.118 N/A LEU 43.A N LYS 39.A O no hydrogen 3.015 N/A LEU 44.A N VAL 40.A O no hydrogen 3.033 N/A SER 45.A N GLU 41.A O no hydrogen 3.195 N/A SER 45.A OG GLU 41.A O no hydrogen 2.863 N/A LYS 46.A N GLU 42.A O no hydrogen 2.968 N/A VAL 47.A N LEU 43.A O no hydrogen 2.974 N/A TYR 48.A N LEU 44.A O no hydrogen 3.206 N/A HIS 49.A N SER 45.A O no hydrogen 3.133 N/A LEU 50.A N LYS 46.A O no hydrogen 2.974 N/A GLU 51.A N VAL 47.A O no hydrogen 2.811 N/A ASN 52.A N TYR 48.A O no hydrogen 3.120 N/A GLU 53.A N HIS 49.A O no hydrogen 3.017 N/A VAL 54.A N LEU 50.A O no hydrogen 2.963 N/A ALA 55.A N GLU 51.A O no hydrogen 2.972 N/A ARG 56.A N ASN 52.A O no hydrogen 3.158 N/A LEU 57.A N GLU 53.A O no hydrogen 2.922 N/A LYS 58.A N VAL 54.A O no hydrogen 2.773 N/A LYS 59.A N ALA 55.A O no hydrogen 3.278 N/A LEU 60.A N ARG 56.A O no hydrogen 2.789 N/A VAL 61.A N LEU 57.A O no hydrogen 3.078 N/A GLY 62.A N LYS 58.A O no hydrogen 3.018 N/A