Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLN 108.A O no hydrogen 2.891 N/A GLN 4.A NE2 PRO 107.A O no hydrogen 2.937 N/A LEU 5.A N THR 2.A OG1 no hydrogen 3.085 N/A GLN 6.A N THR 2.A O no hydrogen 3.112 N/A TYR 7.A N ASN 3.A O no hydrogen 2.979 N/A TYR 7.A OH LYS 102.A O no hydrogen 2.684 N/A LEU 8.A N GLN 4.A O no hydrogen 2.954 N/A HIS 9.A N LEU 5.A O no hydrogen 2.885 N/A LYS 10.A N GLN 6.A O no hydrogen 2.819 N/A VAL 11.A N TYR 7.A O no hydrogen 2.788 N/A VAL 12.A N TYR 7.A O no hydrogen 3.243 N/A MET 13.A N LEU 8.A O no hydrogen 2.783 N/A ALA 15.A N VAL 11.A O no hydrogen 3.225 N/A LEU 16.A N VAL 12.A O no hydrogen 2.993 N/A TRP 17.A N MET 13.A O no hydrogen 2.849 N/A HIS 19.A N LEU 16.A O no hydrogen 3.122 N/A PHE 21.A N HIS 19.A ND1 no hydrogen 3.014 N/A ALA 22.A N HIS 19.A O no hydrogen 2.994 N/A PHE 25.A N ALA 22.A O no hydrogen 2.817 N/A LEU 26.A N TRP 23.A O no hydrogen 3.502 N/A GLN 27.A NE2 TRP 23.A O no hydrogen 3.050 N/A VAL 32.A N ASP 30.A OD1 no hydrogen 3.034 N/A LYS 33.A N ASP 30.A OD1 no hydrogen 2.977 N/A LEU 34.A N ASP 30.A O no hydrogen 3.074 N/A GLY 35.A N VAL 32.A O no hydrogen 3.177 N/A LEU 36.A N ALA 31.A O no hydrogen 2.956 N/A TYR 39.A N LEU 36.A O no hydrogen 3.082 N/A LYS 41.A N ASP 38.A O no hydrogen 3.046 N/A ILE 42.A N ASP 38.A O no hydrogen 3.122 N/A ILE 42.A N TYR 39.A O no hydrogen 3.194 N/A ILE 43.A N TYR 39.A O no hydrogen 2.817 N/A LYS 44.A NZ HIS 40.A O no hydrogen 2.903 N/A LYS 44.A NZ LYS 41.A O no hydrogen 3.452 N/A MET 49.A N PHE 25.A O no hydrogen 2.821 N/A THR 51.A N ASP 48.A OD2 no hydrogen 3.089 N/A THR 51.A OG1 ASP 48.A OD1 no hydrogen 2.584 N/A THR 51.A OG1 ASP 48.A OD2 no hydrogen 3.523 N/A ILE 52.A N ASP 48.A O no hydrogen 3.149 N/A LYS 53.A N MET 49.A O no hydrogen 2.850 N/A ARG 54.A N GLY 50.A O no hydrogen 2.901 N/A ARG 55.A N THR 51.A O no hydrogen 2.902 N/A ARG 55.A NH1 ASP 70.A OD2 no hydrogen 2.926 N/A LEU 56.A N ILE 52.A O no hydrogen 2.841 N/A GLU 57.A N LYS 53.A O no hydrogen 2.881 N/A ASN 58.A N ARG 54.A O no hydrogen 2.882 N/A ASN 59.A N LEU 56.A O no hydrogen 3.320 N/A TYR 60.A N ARG 55.A O no hydrogen 2.866 N/A TYR 61.A OH ASP 70.A OD2 no hydrogen 2.575 N/A TRP 62.A N GLU 66.A OE1 no hydrogen 2.848 N/A GLU 66.A N ALA 63.A O no hydrogen 3.022 N/A MET 68.A N ALA 64.A O no hydrogen 2.926 N/A GLN 69.A N SER 65.A O no hydrogen 2.962 N/A ASP 70.A N GLU 66.A O no hydrogen 3.187 N/A PHE 71.A N CYS 67.A O no hydrogen 3.010 N/A ASN 72.A N MET 68.A O no hydrogen 2.950 N/A THR 73.A N GLN 69.A O no hydrogen 2.856 N/A THR 73.A OG1 GLN 69.A O no hydrogen 2.992 N/A MET 74.A N ASP 70.A O no hydrogen 3.013 N/A PHE 75.A N PHE 71.A O no hydrogen 3.100 N/A THR 76.A N ASN 72.A O no hydrogen 2.892 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.941 N/A ASN 77.A N THR 73.A O no hydrogen 2.784 N/A ASN 77.A ND2 GLN 45.A O no hydrogen 2.825 N/A CYS 78.A SG ILE 88.A O no hydrogen 3.861 N/A TYR 79.A N PHE 75.A O no hydrogen 3.159 N/A TYR 79.A OH GLU 96.A OE1 no hydrogen 2.669 N/A ILE 80.A N THR 76.A O no hydrogen 2.911 N/A TYR 81.A N ASN 77.A O no hydrogen 2.936 N/A TYR 81.A OH ASP 38.A OD1 no hydrogen 2.514 N/A ASN 82.A N CYS 78.A O no hydrogen 2.875 N/A ASN 82.A ND2 CYS 78.A O no hydrogen 3.172 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 2.949 N/A ASP 86.A N LYS 83.A O no hydrogen 2.996 N/A VAL 89.A N ASP 86.A O no hydrogen 3.124 N/A MET 91.A N ASP 87.A O no hydrogen 3.133 N/A ALA 92.A N ILE 88.A O no hydrogen 2.878 N/A GLN 93.A N VAL 89.A O no hydrogen 2.895 N/A THR 94.A N LEU 90.A O no hydrogen 3.031 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.941 N/A LEU 95.A N MET 91.A O no hydrogen 3.015 N/A GLU 96.A N ALA 92.A O no hydrogen 2.849 N/A LYS 97.A N GLN 93.A O no hydrogen 2.993 N/A ILE 98.A N THR 94.A O no hydrogen 3.320 N/A PHE 99.A N LEU 95.A O no hydrogen 2.886 N/A LEU 100.A N GLU 96.A O no hydrogen 2.888 N/A GLN 101.A N LYS 97.A O no hydrogen 2.948 N/A LYS 102.A N ILE 98.A O no hydrogen 2.813 N/A VAL 103.A N PHE 99.A O no hydrogen 2.841 N/A ALA 104.A N LEU 100.A O no hydrogen 2.998 N/A SER 105.A N LYS 102.A O no hydrogen 3.024 N/A MET 106.A N VAL 103.A O no hydrogen 3.139 N/A