Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jam_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 1.A O no hydrogen 2.670 N/A HIS 8.A N ASP 5.A OD1 no hydrogen 2.711 N/A SER 13.A OG THR 10.A O no hydrogen 2.585 N/A GLU 14.A N THR 10.A O no hydrogen 3.156 N/A ALA 15.A N ALA 11.A O no hydrogen 2.910 N/A ARG 16.A N ALA 12.A O no hydrogen 2.907 N/A LYS 17.A N SER 13.A O no hydrogen 2.982 N/A THR 22.A OG1 VAL 24.A O no hydrogen 3.538 N/A ARG 28.A NH1 LYS 17.A O no hydrogen 2.907 N/A ARG 28.A NH2 LYS 17.A O no hydrogen 2.774 N/A HIS 30.A N SER 47.A OG no hydrogen 3.106 N/A LEU 32.A N VAL 45.A O no hydrogen 2.799 N/A ASP 33.A N ARG 79.A O no hydrogen 2.797 N/A VAL 34.A N THR 43.A O no hydrogen 2.804 N/A LYS 35.A N SER 77.A O no hydrogen 2.799 N/A CYS 36.A SG THR 60.A OG1 no hydrogen 3.778 N/A CYS 39.A SG ASN 41.A OD1 no hydrogen 3.396 N/A THR 43.A N VAL 34.A O no hydrogen 3.294 N/A THR 43.A OG1 VAL 34.A O no hydrogen 3.454 N/A VAL 45.A N LEU 32.A O no hydrogen 2.799 N/A SER 47.A N HIS 30.A O no hydrogen 3.080 N/A SER 47.A OG HIS 30.A O no hydrogen 2.739 N/A CYS 55.A SG GLU 56.A OE2 no hydrogen 3.469 N/A CYS 55.A SG SER 57.A OG no hydrogen 3.553 N/A LEU 62.A N VAL 53.A O no hydrogen 2.798 N/A THR 64.A N LYS 71.A O no hydrogen 2.799 N/A THR 64.A OG1 LYS 71.A O no hydrogen 3.279 N/A THR 66.A OG1 LYS 69.A O no hydrogen 3.197 N/A ALA 70.A N SER 47.A O no hydrogen 2.802 N/A LYS 71.A N THR 64.A O no hydrogen 2.809 N/A SER 73.A N LEU 62.A O no hydrogen 2.805 N/A SER 73.A OG VAL 61.A O no hydrogen 2.741 N/A SER 73.A OG LEU 62.A O no hydrogen 2.913 N/A GLY 75.A N SER 73.A O no hydrogen 2.642 N/A SER 77.A N LYS 35.A O no hydrogen 2.812 N/A ARG 79.A N ASP 33.A O no hydrogen 2.805 N/A ARG 79.A NH1 ARG 80.A O no hydrogen 2.979 N/A LYS 81.A N PHE 31.A O no hydrogen 2.806 N/A