Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y57_Ld.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N VAL 103.A O no hydrogen 3.094 N/A THR 9.A OG1 ILE 10.A O no hydrogen 3.524 N/A THR 9.A OG1 ILE 67.A O no hydrogen 3.025 N/A ILE 10.A N ILE 67.A O no hydrogen 3.279 N/A HIS 13.A N TYR 65.A O no hydrogen 3.441 N/A LYS 14.A N ASN 11.A O no hydrogen 3.251 N/A ILE 16.A N ILE 12.A O no hydrogen 2.782 N/A VAL 19.A N ILE 16.A O no hydrogen 3.284 N/A LYS 23.A N GLY 20.A O no hydrogen 3.079 N/A ARG 24.A NH1 VAL 19.A O no hydrogen 3.201 N/A ARG 27.A N LYS 23.A O no hydrogen 3.039 N/A LEU 29.A N ALA 25.A O no hydrogen 3.234 N/A LYS 30.A N ARG 27.A O no hydrogen 2.845 N/A GLU 31.A N ARG 27.A O no hydrogen 3.173 N/A LYS 34.A N LYS 30.A O no hydrogen 3.018 N/A PHE 35.A N GLU 31.A O no hydrogen 2.560 N/A ALA 36.A N ILE 32.A O no hydrogen 2.968 N/A MET 37.A N ARG 33.A O no hydrogen 3.394 N/A GLU 39.A N PHE 35.A O no hydrogen 3.186 N/A MET 40.A N ALA 36.A O no hydrogen 2.958 N/A THR 42.A OG1 ASP 44.A O no hydrogen 2.655 N/A THR 42.A OG1 THR 87.A OG1 no hydrogen 2.418 N/A ARG 46.A N THR 87.A O no hydrogen 3.084 N/A THR 49.A N ASP 48.A OD1 no hydrogen 2.813 N/A VAL 55.A N LEU 51.A O no hydrogen 2.670 N/A GLY 59.A N TRP 56.A O no hydrogen 3.389 N/A VAL 69.A N TYR 8.A O no hydrogen 3.211 N/A ARG 70.A N THR 90.A O no hydrogen 2.856 N/A LEU 71.A N ARG 6.A O no hydrogen 2.704 N/A ARG 73.A N VAL 4.A O no hydrogen 2.688 N/A LYS 74.A N TYR 86.A O no hydrogen 2.790 N/A ASN 76.A N LYS 84.A O no hydrogen 2.654 N/A GLU 77.A N ARG 75.A O no hydrogen 2.871 N/A TYR 86.A N LYS 74.A O no hydrogen 2.806 N/A THR 87.A OG1 THR 42.A OG1 no hydrogen 2.418 N/A LEU 88.A N SER 72.A O no hydrogen 2.941 N/A VAL 92.A N ARG 68.A O no hydrogen 3.102 N/A