Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dnj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.434 N/A ILE 3.A N LEU 15.A O no hydrogen 3.094 N/A PHE 4.A N SER 65.A O no hydrogen 2.819 N/A VAL 5.A N ILE 13.A O no hydrogen 2.495 N/A LYS 6.A N LEU 67.A O no hydrogen 2.900 N/A LYS 6.A NZ HIS 68.A NE2 no hydrogen 3.544 N/A THR 7.A N LYS 11.A O no hydrogen 3.469 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.715 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.995 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.715 N/A GLY 10.A N THR 7.A O no hydrogen 3.117 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.437 N/A ILE 13.A N VAL 5.A O no hydrogen 2.287 N/A LEU 15.A N ILE 3.A O no hydrogen 2.907 N/A VAL 17.A N MET 1.A O no hydrogen 2.666 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 2.351 N/A SER 20.A OG ASP 21.A OD2 no hydrogen 3.427 N/A ASP 21.A N GLU 18.A O no hydrogen 2.952 N/A THR 22.A OG1 ASP 52.A O no hydrogen 3.040 N/A THR 22.A OG1 GLY 53.A O no hydrogen 3.209 N/A THR 22.A OG1 ARG 54.A O no hydrogen 2.997 N/A ILE 23.A N ARG 54.A O no hydrogen 3.123 N/A VAL 26.A N THR 22.A O no hydrogen 3.412 N/A LYS 27.A N ILE 23.A O no hydrogen 2.776 N/A ALA 28.A N GLU 24.A O no hydrogen 2.360 N/A LYS 29.A N ASN 25.A O no hydrogen 3.011 N/A LYS 29.A NZ ASN 25.A O no hydrogen 2.776 N/A LYS 29.A NZ ASN 25.A OD1 no hydrogen 2.552 N/A ILE 30.A N LYS 27.A O no hydrogen 3.177 N/A GLN 31.A N LYS 27.A O no hydrogen 3.453 N/A GLN 31.A NE2 ILE 36.A O no hydrogen 2.422 N/A LYS 33.A N LYS 29.A O no hydrogen 3.002 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.365 N/A GLU 34.A N ILE 30.A O no hydrogen 2.823 N/A GLY 35.A N GLN 31.A O no hydrogen 2.957 N/A GLN 41.A N PRO 37.A O no hydrogen 3.281 N/A ILE 44.A N HIS 68.A O no hydrogen 2.634 N/A PHE 45.A N LYS 48.A O no hydrogen 2.806 N/A LYS 48.A N PHE 45.A O no hydrogen 2.891 N/A LYS 48.A NZ GLN 49.A O no hydrogen 3.043 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.334 N/A THR 55.A OG1 PRO 19.A O no hydrogen 2.556 N/A THR 55.A OG1 ASP 21.A O no hydrogen 2.221 N/A LEU 56.A N ASP 21.A O no hydrogen 3.147 N/A ASP 58.A N THR 55.A O no hydrogen 3.013 N/A ASN 60.A N SER 57.A O no hydrogen 3.146 N/A ILE 61.A N LEU 56.A O no hydrogen 3.234 N/A GLU 64.A N GLN 2.A O no hydrogen 3.212 N/A SER 65.A OG GLN 62.A O no hydrogen 2.199 N/A SER 65.A OG GLN 62.A OE1 no hydrogen 3.567 N/A LEU 67.A N PHE 4.A O no hydrogen 2.429 N/A HIS 68.A N ILE 44.A O no hydrogen 2.728 N/A LEU 69.A N LYS 6.A O no hydrogen 3.095 N/A VAL 70.A N ARG 42.A O no hydrogen 3.352 N/A