Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lp2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.640 N/A ILE 3.A N LEU 15.A O no hydrogen 2.907 N/A PHE 4.A N SER 65.A O no hydrogen 3.076 N/A VAL 5.A N ILE 13.A O no hydrogen 2.860 N/A LYS 6.A N LEU 67.A O no hydrogen 2.937 N/A LYS 6.A NZ THR 12.A OG1 no hydrogen 3.300 N/A THR 7.A N LYS 11.A O no hydrogen 2.919 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.905 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.905 N/A GLY 10.A N THR 7.A O no hydrogen 3.027 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.123 N/A ILE 13.A N VAL 5.A O no hydrogen 2.833 N/A LEU 15.A N ILE 3.A O no hydrogen 2.909 N/A VAL 17.A N MET 1.A O no hydrogen 2.660 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 2.982 N/A ASP 21.A N GLU 18.A O no hydrogen 3.198 N/A THR 22.A N ASN 25.A OD1 no hydrogen 2.829 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 2.838 N/A ILE 23.A N ARG 54.A O no hydrogen 3.013 N/A GLU 24.A N ASP 52.A O no hydrogen 3.295 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.024 N/A VAL 26.A N THR 22.A O no hydrogen 3.164 N/A LYS 27.A N ILE 23.A O no hydrogen 2.926 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.257 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.752 N/A ALA 28.A N GLU 24.A O no hydrogen 2.986 N/A LYS 29.A N ASN 25.A O no hydrogen 3.037 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.089 N/A ILE 30.A N VAL 26.A O no hydrogen 2.916 N/A GLN 31.A N LYS 27.A O no hydrogen 2.867 N/A ASP 32.A N ALA 28.A O no hydrogen 2.939 N/A LYS 33.A N LYS 29.A O no hydrogen 3.045 N/A LYS 33.A N ILE 30.A O no hydrogen 3.155 N/A GLU 34.A N ILE 30.A O no hydrogen 2.784 N/A GLY 35.A N GLN 31.A O no hydrogen 2.755 N/A GLN 40.A N PRO 37.A O no hydrogen 2.994 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.546 N/A GLN 41.A NE2 PRO 37.A O no hydrogen 3.375 N/A ARG 42.A N VAL 70.A O no hydrogen 2.943 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 2.857 N/A ILE 44.A N HIS 68.A O no hydrogen 2.930 N/A PHE 45.A N LYS 48.A O no hydrogen 3.230 N/A LYS 48.A N PHE 45.A O no hydrogen 3.003 N/A LYS 48.A NZ ALA 46.A O no hydrogen 2.589 N/A LEU 50.A N LEU 43.A O no hydrogen 3.298 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.055 N/A GLY 53.A N GLU 51.A OE2 no hydrogen 2.508 N/A ARG 54.A N GLU 51.A O no hydrogen 3.178 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.426 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.150 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.036 N/A LEU 56.A N ASP 21.A O no hydrogen 3.096 N/A SER 57.A N PRO 19.A O no hydrogen 3.111 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.150 N/A ASP 58.A N THR 55.A OG1 no hydrogen 2.963 N/A TYR 59.A N LEU 56.A O no hydrogen 3.139 N/A ASN 60.A N SER 57.A O no hydrogen 2.982 N/A ILE 61.A N LEU 56.A O no hydrogen 3.001 N/A GLU 64.A N GLN 2.A O no hydrogen 2.868 N/A SER 65.A N GLN 62.A O no hydrogen 3.305 N/A SER 65.A OG GLN 62.A O no hydrogen 2.713 N/A LEU 67.A N PHE 4.A O no hydrogen 2.838 N/A HIS 68.A N ILE 44.A O no hydrogen 2.892 N/A LEU 69.A N LYS 6.A O no hydrogen 2.916 N/A VAL 70.A N ARG 42.A O no hydrogen 2.831 N/A