Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LYS 17.A O no hydrogen 2.919 N/A GLU 6.A N VAL 15.A O no hydrogen 2.911 N/A TYR 8.A N SER 13.A O no hydrogen 2.837 N/A THR 11.A OG1 SER 13.A OG no hydrogen 2.834 N/A SER 13.A N TYR 8.A O no hydrogen 3.001 N/A SER 13.A OG THR 11.A OG1 no hydrogen 2.834 N/A VAL 15.A N GLU 6.A O no hydrogen 2.892 N/A SER 16.A OG GLU 5.A OE1 no hydrogen 3.448 N/A LYS 17.A N THR 4.A O no hydrogen 2.905 N/A ARG 24.A NE GLY 26.A O no hydrogen 2.594 N/A SER 37.A N TYR 61.A OH no hydrogen 2.893 N/A CYS 44.A SG ASN 45.A O no hydrogen 3.734 N/A LYS 50.A N ASP 48.A OD1 no hydrogen 3.263 N/A LYS 50.A NZ ASP 48.A OD1 no hydrogen 3.422 N/A LYS 50.A NZ ASP 48.A OD2 no hydrogen 3.277 N/A LYS 52.A N ASP 48.A O no hydrogen 3.273 N/A LEU 53.A N ALA 49.A O no hydrogen 2.937 N/A ILE 54.A N LYS 50.A O no hydrogen 2.909 N/A LYS 55.A N VAL 51.A O no hydrogen 2.871 N/A GLN 56.A N LYS 52.A O no hydrogen 2.927 N/A GLU 57.A N LEU 53.A O no hydrogen 2.941 N/A LEU 58.A N ILE 54.A O no hydrogen 2.889 N/A ASP 59.A N LYS 55.A O no hydrogen 2.911 N/A LYS 60.A N GLN 56.A O no hydrogen 2.933 N/A TYR 61.A N GLU 57.A O no hydrogen 2.953 N/A TYR 61.A OH SER 37.A O no hydrogen 2.508 N/A LYS 62.A N LEU 58.A O no hydrogen 2.904 N/A LYS 62.A NZ ILE 39.A O no hydrogen 2.713 N/A LYS 62.A NZ GLU 41.A OE2 no hydrogen 2.873 N/A ASN 63.A N ASP 59.A O no hydrogen 2.883 N/A ALA 64.A N LYS 60.A O no hydrogen 2.947 N/A VAL 65.A N TYR 61.A O no hydrogen 3.023 N/A THR 66.A N LYS 62.A O no hydrogen 2.859 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.807 N/A GLU 67.A N ASN 63.A O no hydrogen 2.880 N/A LEU 68.A N ALA 64.A O no hydrogen 2.996 N/A GLN 69.A N VAL 65.A O no hydrogen 2.926 N/A LEU 70.A N THR 66.A O no hydrogen 2.863 N/A LEU 71.A N LEU 68.A O no hydrogen 3.236 N/A