Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 5.A O no hydrogen 2.800 N/A SER 19.A N ARG 15.A O no hydrogen 3.170 N/A SER 19.A N PHE 16.A O no hydrogen 3.224 N/A SER 19.A OG ARG 15.A O no hydrogen 3.016 N/A SER 19.A OG PHE 16.A O no hydrogen 2.436 N/A CYS 20.A N LYS 17.A O no hydrogen 3.060 N/A CYS 20.A SG PHE 16.A O no hydrogen 3.491 N/A CYS 20.A SG LYS 17.A O no hydrogen 3.365 N/A LYS 22.A NZ ARG 14.A O no hydrogen 2.585 N/A GLY 24.A N GLU 21.A O no hydrogen 3.207 N/A ALA 27.A N ALA 23.A O no hydrogen 2.882 N/A ALA 27.A N GLY 24.A O no hydrogen 3.051 N/A VAL 29.A N VAL 25.A O no hydrogen 3.247 N/A ARG 30.A N LEU 26.A O no hydrogen 2.805 N/A THR 39.A N GLU 36.A O no hydrogen 2.942 N/A THR 39.A OG1 GLU 36.A O no hydrogen 2.405 N/A THR 39.A OG1 GLU 36.A OE1 no hydrogen 2.524 N/A THR 40.A OG1 GLU 36.A OE1 no hydrogen 3.330 N/A GLU 41.A N LYS 37.A O no hydrogen 2.481 N/A ARG 42.A N PRO 38.A O no hydrogen 2.566 N/A LYS 43.A N THR 39.A O no hydrogen 3.351 N/A ARG 44.A N THR 40.A O no hydrogen 2.801 N/A ALA 45.A N GLU 41.A O no hydrogen 2.896 N/A LYS 46.A N ARG 42.A O no hydrogen 2.902 N/A ALA 47.A N LYS 43.A O no hydrogen 3.005 N/A SER 48.A OG ARG 44.A O no hydrogen 3.369 N/A SER 48.A OG ALA 45.A O no hydrogen 2.841 N/A ALA 49.A N ALA 45.A O no hydrogen 3.190 N/A VAL 50.A N LYS 46.A O no hydrogen 3.256 N/A LYS 51.A NZ ALA 47.A O no hydrogen 2.904 N/A ARG 52.A N SER 48.A O no hydrogen 2.706 N/A HIS 53.A N ALA 49.A O no hydrogen 2.982 N/A HIS 53.A N VAL 50.A O no hydrogen 3.142 N/A HIS 53.A ND1 HIS 53.A O no hydrogen 2.766 N/A ALA 54.A N VAL 50.A O no hydrogen 2.634 N/A LYS 55.A N LYS 51.A O no hydrogen 2.935 N/A LEU 57.A N HIS 53.A O no hydrogen 3.065 N/A ALA 58.A N LYS 55.A O no hydrogen 3.326 N/A ASN 61.A ND2 ALA 58.A O no hydrogen 2.704 N/A