Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jb9_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 3.A O no hydrogen 3.292 N/A LEU 7.A N VAL 4.A O no hydrogen 2.920 N/A LYS 9.A N PHE 6.A O no hydrogen 3.199 N/A LEU 10.A N LEU 7.A O no hydrogen 3.140 N/A THR 11.A OG1 THR 30.A O no hydrogen 2.674 N/A ASN 12.A N ILE 29.A O no hydrogen 2.862 N/A ASN 12.A ND2 ASN 12.A O no hydrogen 2.684 N/A VAL 15.A N GLY 27.A O no hydrogen 3.297 N/A ILE 17.A N VAL 25.A O no hydrogen 3.015 N/A GLU 18.A N TYR 67.A O no hydrogen 3.284 N/A LYS 20.A N ASN 64.A O no hydrogen 2.886 N/A LYS 20.A NZ ASN 63.A O no hydrogen 2.640 N/A GLY 22.A N LEU 19.A O no hydrogen 3.129 N/A ILE 24.A N THR 46.A O no hydrogen 3.108 N/A VAL 25.A N ILE 17.A O no hydrogen 3.206 N/A HIS 26.A N LYS 44.A O no hydrogen 3.136 N/A GLY 27.A N VAL 15.A O no hydrogen 3.417 N/A THR 28.A N LYS 41.A O no hydrogen 3.108 N/A THR 28.A OG1 LYS 41.A O no hydrogen 2.576 N/A ILE 29.A N GLU 13.A O no hydrogen 3.016 N/A THR 30.A N HIS 39.A O no hydrogen 2.974 N/A THR 30.A OG1 HIS 39.A O no hydrogen 2.659 N/A MET 36.A N ASP 33.A O no hydrogen 3.252 N/A HIS 39.A N SER 31.A O no hydrogen 3.213 N/A LEU 40.A N LEU 58.A O no hydrogen 2.634 N/A LYS 41.A N THR 28.A O no hydrogen 2.697 N/A VAL 43.A N VAL 55.A O no hydrogen 2.717 N/A LYS 44.A N HIS 26.A O no hydrogen 2.706 N/A MET 45.A N VAL 53.A O no hydrogen 3.275 N/A THR 46.A N ILE 24.A O no hydrogen 2.837 N/A ARG 50.A N VAL 47.A O no hydrogen 3.230 N/A VAL 53.A N MET 45.A O no hydrogen 2.969 N/A VAL 55.A N VAL 43.A O no hydrogen 2.848 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.662 N/A ILE 60.A N THR 38.A O no hydrogen 2.961 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.971 N/A ASN 64.A N ARG 61.A O no hydrogen 2.785 N/A ILE 65.A N GLY 62.A O no hydrogen 2.945 N/A ARG 66.A N GLU 18.A O no hydrogen 2.903 N/A TYR 67.A N GLU 18.A O no hydrogen 3.451 N/A THR 78.A OG1 PRO 75.A O no hydrogen 3.038 N/A LEU 80.A N LEU 76.A O no hydrogen 3.025 N/A