Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N THR 36.A O no hydrogen 2.849 N/A TYR 7.A N VAL 34.A O no hydrogen 3.041 N/A TYR 7.A OH LYS 38.A O no hydrogen 2.697 N/A VAL 9.A N ARG 32.A O no hydrogen 2.835 N/A PHE 10.A N TRP 46.A O no hydrogen 3.054 N/A HIS 12.A NE2 GLU 48.A O no hydrogen 2.748 N/A VAL 13.A N THR 24.A O no hydrogen 2.722 N/A GLN 14.A NE2 GLY 16.A O no hydrogen 2.533 N/A GLN 14.A NE2 MET 17.A O no hydrogen 2.658 N/A ALA 15.A N LEU 22.A O no hydrogen 2.784 N/A LEU 22.A N SER 19.A O no hydrogen 3.086 N/A ARG 23.A N PHE 90.A O no hydrogen 2.698 N/A ARG 23.A NE HIS 12.A ND1 no hydrogen 2.824 N/A ARG 23.A NH1 PRO 20.A O no hydrogen 3.025 N/A ARG 23.A NH2 HIS 12.A ND1 no hydrogen 3.306 N/A ARG 23.A NH2 HIS 12.A O no hydrogen 3.518 N/A THR 24.A N VAL 13.A O no hydrogen 2.819 N/A THR 26.A N SER 11.A O no hydrogen 3.083 N/A VAL 34.A N TYR 7.A O no hydrogen 3.053 N/A THR 36.A N TYR 5.A O no hydrogen 2.726 N/A LYS 38.A N THR 36.A OG1 no hydrogen 3.118 N/A SER 41.A N ASP 70.A OD2 no hydrogen 3.062 N/A SER 41.A OG ASP 70.A OD1 no hydrogen 2.629 N/A SER 43.A N SER 41.A OG no hydrogen 3.113 N/A SER 43.A OG GLU 72.A OE2 no hydrogen 2.668 N/A ALA 44.A N SER 41.A O no hydrogen 3.145 N/A PHE 45.A N VAL 69.A O no hydrogen 2.960 N/A TRP 46.A N PRO 8.A O no hydrogen 2.857 N/A TRP 46.A NE1 VAL 34.A O no hydrogen 2.913 N/A LEU 47.A N ILE 67.A O no hydrogen 2.979 N/A VAL 49.A N MET 65.A O no hydrogen 2.781 N/A GLY 51.A N ASP 63.A OD1 no hydrogen 2.985 N/A ASN 52.A ND2 TYR 111.A OH no hydrogen 3.545 N/A THR 55.A N ASN 52.A O no hydrogen 3.007 N/A THR 56.A N SER 60.A OG no hydrogen 3.185 N/A PHE 61.A N MET 54.A O no hydrogen 2.946 N/A GLY 64.A N VAL 49.A O no hydrogen 2.736 N/A MET 65.A N PRO 62.A O no hydrogen 3.020 N/A ILE 67.A N LEU 47.A O no hydrogen 2.910 N/A LEU 68.A N ALA 128.A O no hydrogen 2.828 N/A VAL 69.A N PHE 45.A O no hydrogen 2.691 N/A ASP 70.A N LYS 125.A O no hydrogen 2.830 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 3.015 N/A GLN 73.A N ASP 70.A O no hydrogen 3.217 N/A GLN 73.A NE2 ASP 70.A OD2 no hydrogen 2.863 N/A GLU 76.A N ASP 79.A OD2 no hydrogen 2.924 N/A GLY 78.A N LEU 95.A O no hydrogen 2.701 N/A ASP 79.A N GLU 76.A O no hydrogen 2.987 N/A CYS 81.A N ALA 93.A O no hydrogen 2.978 N/A CYS 81.A SG ALA 93.A O no hydrogen 3.850 N/A ILE 82.A N GLY 124.A O no hydrogen 3.076 N/A ALA 83.A N THR 91.A O no hydrogen 2.986 N/A ARG 84.A N SER 121.A O no hydrogen 2.725 N/A LEU 85.A N GLU 89.A O no hydrogen 2.720 N/A GLY 86.A N SER 119.A O no hydrogen 2.981 N/A PHE 90.A N ARG 23.A O no hydrogen 2.837 N/A THR 91.A N ALA 83.A O no hydrogen 2.905 N/A THR 91.A OG1 GLU 21.A O no hydrogen 2.966 N/A ALA 93.A N CYS 81.A O no hydrogen 3.191 N/A LYS 94.A N GLN 105.A O no hydrogen 3.116 N/A LEU 95.A N ASP 79.A O no hydrogen 2.845 N/A ILE 96.A N PHE 103.A O no hydrogen 2.895 N/A ASP 98.A N GLN 101.A O no hydrogen 2.650 N/A GLN 101.A N ASP 98.A O no hydrogen 2.761 N/A PHE 103.A N ILE 96.A O no hydrogen 3.107 N/A LEU 104.A N ILE 114.A O no hydrogen 2.669 N/A GLN 105.A N LYS 94.A O no hydrogen 2.753 N/A ASN 108.A N SER 53.A O no hydrogen 2.964 N/A ASN 108.A ND2 ASN 52.A O no hydrogen 2.972 N/A GLN 110.A N ASN 108.A OD1 no hydrogen 2.921 N/A TYR 111.A N ASN 108.A O no hydrogen 2.868 N/A ILE 114.A N LEU 104.A O no hydrogen 2.898 N/A CYS 116.A N VAL 102.A O no hydrogen 3.008 N/A SER 121.A N ARG 84.A O no hydrogen 3.068 N/A VAL 123.A N ILE 82.A O no hydrogen 2.704 N/A GLY 124.A N ILE 82.A O no hydrogen 3.392 N/A LYS 125.A N ASP 70.A O no hydrogen 3.118 N/A VAL 126.A N PHE 80.A O no hydrogen 2.993 N/A ILE 127.A N LEU 68.A O no hydrogen 2.895 N/A GLN 130.A N LEU 66.A O no hydrogen 2.782 N/A GLN 130.A NE2 SER 129.A O no hydrogen 3.547 N/A