Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rpf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ILE 16.A O no hydrogen 3.000 N/A GLU 2.A N ASP 61.A O no hydrogen 2.987 N/A VAL 3.A N PHE 14.A O no hydrogen 2.872 N/A ARG 4.A N ILE 63.A O no hydrogen 2.764 N/A ARG 4.A NE SER 64.A OG no hydrogen 3.216 N/A ARG 4.A NH1 SER 64.A OG no hydrogen 3.301 N/A PHE 5.A N ASN 13.A OD1 no hydrogen 2.883 N/A PHE 6.A N LEU 65.A O no hydrogen 3.135 N/A PHE 14.A N VAL 3.A O no hydrogen 3.106 N/A ILE 16.A N VAL 1.A O no hydrogen 2.905 N/A ASN 19.A N GLU 23.A OE1 no hydrogen 2.638 N/A GLU 23.A N ASP 20.A OD2 no hydrogen 2.878 N/A LEU 24.A N ASP 20.A O no hydrogen 3.091 N/A ARG 25.A N LEU 21.A O no hydrogen 2.734 N/A ALA 26.A N LYS 22.A O no hydrogen 3.293 N/A ILE 27.A N GLU 23.A O no hydrogen 3.132 N/A LEU 28.A N LEU 24.A O no hydrogen 3.035 N/A GLN 29.A N ARG 25.A O no hydrogen 3.129 N/A LYS 31.A N LEU 28.A O no hydrogen 3.025 N/A LEU 34.A N LYS 31.A O no hydrogen 2.810 N/A TRP 37.A N LEU 34.A O no hydrogen 2.915 N/A LEU 38.A N LEU 34.A O no hydrogen 2.992 N/A VAL 40.A N TRP 37.A O no hydrogen 2.905 N/A CYS 41.A N TRP 37.A O no hydrogen 2.993 N/A CYS 41.A SG TRP 37.A O no hydrogen 3.221 N/A ALA 42.A N LEU 66.A O no hydrogen 2.877 N/A ALA 44.A N SER 64.A O no hydrogen 2.883 N/A LEU 45.A N HIS 48.A O no hydrogen 2.816 N/A ASN 46.A N VAL 62.A O no hydrogen 2.795 N/A ASN 46.A ND2 ASP 61.A OD1 no hydrogen 3.020 N/A HIS 48.A N LEU 45.A O no hydrogen 3.242 N/A ILE 50.A N ILE 43.A O no hydrogen 2.887 N/A THR 55.A N ASN 52.A O no hydrogen 3.198 N/A ASP 61.A N LYS 58.A O no hydrogen 3.075 N/A VAL 62.A N ASN 46.A OD1 no hydrogen 2.932 N/A ILE 63.A N GLU 2.A O no hydrogen 2.757 N/A SER 64.A N ALA 44.A O no hydrogen 2.826 N/A LEU 65.A N ARG 4.A O no hydrogen 2.974 N/A LEU 66.A N ALA 42.A O no hydrogen 2.773 N/A