Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7r_SZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ILE 39.A O no hydrogen 2.507 N/A LEU 7.A N LYS 38.A O no hydrogen 2.786 N/A ASP 11.A N ASP 11.A OD1 no hydrogen 2.598 N/A ALA 13.A N ASP 11.A O no hydrogen 2.755 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.599 N/A ASP 16.A N LYS 12.A O no hydrogen 2.791 N/A LYS 17.A N ALA 13.A O no hydrogen 3.306 N/A LEU 18.A N THR 14.A O no hydrogen 2.829 N/A CYS 19.A N TYR 15.A O no hydrogen 3.309 N/A CYS 19.A SG TYR 15.A O no hydrogen 3.213 N/A LYS 20.A N ASP 16.A O no hydrogen 3.157 N/A GLU 21.A N LYS 17.A O no hydrogen 2.671 N/A ASN 24.A N GLU 21.A O no hydrogen 2.850 N/A TYR 25.A N VAL 22.A O no hydrogen 3.431 N/A ILE 28.A N TYR 69.A O no hydrogen 2.935 N/A VAL 33.A N THR 29.A O no hydrogen 3.128 N/A SER 34.A N PRO 30.A O no hydrogen 3.303 N/A SER 34.A OG PRO 30.A O no hydrogen 3.121 N/A SER 34.A OG ALA 31.A O no hydrogen 3.036 N/A GLU 35.A N ALA 31.A O no hydrogen 2.852 N/A ARG 36.A N VAL 32.A O no hydrogen 3.269 N/A LEU 37.A N VAL 33.A O no hydrogen 2.919 N/A ARG 45.A N GLY 41.A O no hydrogen 2.839 N/A ALA 46.A N SER 42.A O no hydrogen 3.452 N/A ALA 47.A N LEU 43.A O no hydrogen 2.849 N/A LEU 48.A N ALA 44.A O no hydrogen 2.813 N/A LEU 48.A N ARG 45.A O no hydrogen 3.094 N/A GLN 49.A N ALA 46.A O no hydrogen 3.026 N/A GLN 49.A NE2 ARG 45.A O no hydrogen 2.840 N/A GLU 50.A N ALA 46.A O no hydrogen 2.897 N/A LEU 51.A N ALA 47.A O no hydrogen 2.813 N/A LEU 52.A N GLN 49.A O no hydrogen 2.850 N/A SER 53.A OG GLU 50.A O no hydrogen 2.578 N/A LEU 56.A N LEU 51.A O no hydrogen 2.846 N/A THR 70.A N LYS 58.A O no hydrogen 2.812 N/A THR 70.A OG1 LYS 58.A O no hydrogen 2.775 N/A ARG 71.A NH2 ASN 24.A O no hydrogen 3.034 N/A THR 73.A OG1 ASN 72.A O no hydrogen 2.379 N/A