Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ILE 2.A O no hydrogen 3.418 N/A THR 4.A OG1 ILE 58.A O no hydrogen 3.464 N/A LEU 5.A N ILE 58.A O no hydrogen 2.873 N/A GLY 7.A N VAL 56.A O no hydrogen 2.690 N/A VAL 9.A N ASP 54.A O no hydrogen 3.036 N/A VAL 10.A N VAL 19.A O no hydrogen 2.878 N/A SER 11.A N VAL 19.A O no hydrogen 3.325 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 3.089 N/A SER 17.A OG VAL 43.A O no hydrogen 2.972 N/A ILE 18.A N VAL 43.A O no hydrogen 2.587 N/A VAL 19.A N SER 11.A O no hydrogen 2.702 N/A VAL 20.A N LEU 41.A O no hydrogen 2.598 N/A ALA 21.A N ARG 8.A O no hydrogen 2.933 N/A ARG 24.A N ARG 37.A O no hydrogen 2.252 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 3.131 N/A VAL 26.A N ILE 35.A O no hydrogen 2.485 N/A LYS 27.A NZ HIS 28.A O no hydrogen 3.324 N/A HIS 28.A N LYS 33.A O no hydrogen 2.356 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 2.773 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.988 N/A GLY 32.A N HIS 28.A O no hydrogen 2.900 N/A ILE 35.A N VAL 26.A O no hydrogen 2.396 N/A ARG 37.A N ARG 24.A O no hydrogen 2.123 N/A THR 38.A OG1 ARG 37.A O no hydrogen 2.887 N/A THR 39.A N ILE 22.A O no hydrogen 3.383 N/A LEU 41.A N VAL 20.A O no hydrogen 2.575 N/A VAL 43.A N ILE 18.A O no hydrogen 2.348 N/A HIS 44.A N TRP 70.A O no hydrogen 2.575 N/A CYS 50.A SG ASP 45.A OD1 no hydrogen 3.738 N/A GLY 53.A N GLY 51.A O no hydrogen 2.790 N/A ASP 54.A N GLY 51.A O no hydrogen 3.210 N/A VAL 55.A N VAL 76.A O no hydrogen 3.034 N/A VAL 56.A N GLY 7.A O no hydrogen 2.978 N/A GLU 57.A N ARG 74.A O no hydrogen 2.386 N/A ILE 58.A N LEU 5.A O no hydrogen 2.938 N/A ARG 59.A N THR 71.A O no hydrogen 2.874 N/A CYS 61.A N SER 69.A O no hydrogen 3.024 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.526 N/A CYS 61.A SG SER 69.A O no hydrogen 2.973 N/A ARG 62.A NE PRO 63.A O no hydrogen 3.409 N/A LEU 64.A N LYS 68.A O no hydrogen 3.101 N/A SER 65.A OG LEU 64.A O no hydrogen 2.980 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.972 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.937 N/A SER 69.A OG GLU 60.A OE2 no hydrogen 2.603 N/A SER 69.A OG CYS 61.A O no hydrogen 3.002 N/A SER 69.A OG SER 69.A O no hydrogen 2.425 N/A THR 71.A N ARG 59.A O no hydrogen 2.937 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.144 N/A LEU 72.A N HIS 44.A O no hydrogen 3.061 N/A VAL 73.A N GLU 57.A O no hydrogen 2.758 N/A ARG 74.A N GLU 57.A O no hydrogen 2.746 N/A VAL 76.A N VAL 55.A O no hydrogen 2.201 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 2.462 N/A