Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bfo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N TYR 26.A O no hydrogen 2.864 N/A GLN 10.A NE2 LEU 11.A O no hydrogen 2.914 N/A LEU 11.A N ASP 95.A OD2 no hydrogen 2.835 N/A ASP 12.A N LYS 24.A O no hydrogen 2.827 N/A SER 13.A N LYS 24.A O no hydrogen 3.393 N/A TYR 14.A OH GLN 103.A O no hydrogen 2.721 N/A ASN 15.A N SER 22.A O no hydrogen 2.840 N/A ASP 17.A N THR 20.A O no hydrogen 3.142 N/A SER 19.A N ASP 17.A OD1 no hydrogen 2.880 N/A THR 20.A N ASP 17.A OD1 no hydrogen 2.772 N/A PHE 21.A N ALA 74.A O no hydrogen 2.858 N/A SER 22.A N ASN 15.A O no hydrogen 2.940 N/A GLY 23.A N PHE 72.A O no hydrogen 3.008 N/A LYS 24.A N SER 13.A O no hydrogen 2.937 N/A ILE 25.A N TRP 70.A O no hydrogen 2.808 N/A TYR 26.A N GLN 10.A O no hydrogen 2.798 N/A TYR 26.A OH ALA 1.A O no hydrogen 3.116 N/A TYR 26.A OH TYR 69.A OH no hydrogen 3.068 N/A VAL 27.A N GLU 68.A O no hydrogen 2.863 N/A LYS 28.A N SER 8.A O no hydrogen 2.937 N/A ASN 29.A N ASN 66.A O no hydrogen 2.790 N/A ILE 30.A N LYS 28.A O no hydrogen 2.851 N/A LYS 34.A NZ ASN 29.A OD1 no hydrogen 2.781 N/A LYS 34.A NZ ALA 31.A O no hydrogen 2.857 N/A LYS 34.A NZ TYR 32.A O no hydrogen 3.208 N/A LYS 34.A NZ GLU 68.A OE2 no hydrogen 2.930 N/A LYS 35.A N GLU 87.A O no hydrogen 3.002 N/A THR 37.A N LYS 85.A O no hydrogen 2.833 N/A VAL 38.A N ILE 54.A O no hydrogen 2.795 N/A VAL 39.A N TYR 83.A O no hydrogen 2.952 N/A TYR 40.A N ASN 52.A O no hydrogen 2.970 N/A ALA 41.A N GLU 81.A O no hydrogen 2.819 N/A ASP 42.A N ASN 46.A O no hydrogen 2.947 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.855 N/A ASP 45.A N ASP 42.A O no hydrogen 2.828 N/A ASN 46.A N ASP 42.A OD1 no hydrogen 3.016 N/A ASN 48.A N ASN 46.A OD1 no hydrogen 2.821 N/A ASN 48.A ND2 ASN 52.A OD1 no hydrogen 3.203 N/A ASN 50.A N TRP 47.A O no hydrogen 2.985 N/A GLY 51.A N ASN 48.A O no hydrogen 2.909 N/A ASN 52.A ND2 TYR 40.A O no hydrogen 3.078 N/A ILE 54.A N VAL 38.A O no hydrogen 2.843 N/A ALA 56.A N VAL 36.A O no hydrogen 2.843 N/A SER 57.A N THR 71.A O no hydrogen 2.868 N/A SER 59.A N TYR 69.A O no hydrogen 2.800 N/A GLY 60.A N TYR 69.A O no hydrogen 3.215 N/A SER 65.A N ILE 62.A O no hydrogen 3.147 N/A SER 65.A OG ILE 62.A O no hydrogen 2.757 N/A TYR 67.A N SER 65.A OG no hydrogen 2.837 N/A TYR 67.A OH ALA 7.A O no hydrogen 2.658 N/A GLU 68.A N VAL 27.A O no hydrogen 2.896 N/A TYR 69.A N GLY 60.A O no hydrogen 2.859 N/A TYR 69.A OH TYR 26.A OH no hydrogen 3.068 N/A TRP 70.A N ILE 25.A O no hydrogen 2.965 N/A TRP 70.A NE1 GLU 68.A OE2 no hydrogen 2.839 N/A THR 71.A N SER 57.A O no hydrogen 2.889 N/A PHE 72.A N GLY 23.A O no hydrogen 3.063 N/A ALA 74.A N PHE 21.A O no hydrogen 2.935 N/A VAL 76.A N SER 19.A O no hydrogen 2.899 N/A LYS 80.A N ALA 41.A O no hydrogen 2.926 N/A LYS 80.A NZ GLY 43.A O no hydrogen 2.845 N/A PHE 82.A N TYR 102.A O no hydrogen 2.887 N/A TYR 83.A N VAL 39.A O no hydrogen 2.907 N/A ILE 84.A N ASP 95.A O no hydrogen 2.905 N/A LYS 85.A N THR 37.A O no hydrogen 2.842 N/A TYR 86.A N TYR 93.A O no hydrogen 2.800 N/A TYR 86.A OH LYS 28.A O no hydrogen 2.634 N/A GLU 87.A N LYS 35.A O no hydrogen 2.821 N/A VAL 88.A N LYS 91.A O no hydrogen 3.030 N/A LYS 91.A N VAL 88.A O no hydrogen 3.069 N/A THR 92.A OG1 GLU 87.A OE2 no hydrogen 2.822 N/A TYR 93.A N TYR 86.A O no hydrogen 2.723 N/A ASP 95.A N ILE 84.A O no hydrogen 2.997 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 2.940 N/A ASN 97.A ND2 ASN 101.A O no hydrogen 2.997 N/A SER 99.A N ASN 96.A OD1 no hydrogen 2.897 N/A ALA 100.A N ASN 97.A O no hydrogen 3.100 N/A ASN 101.A N ASN 96.A O no hydrogen 2.772 N/A TYR 102.A N PHE 82.A O no hydrogen 2.868 N/A TYR 102.A OH ASP 95.A OD1 no hydrogen 3.127 N/A TYR 102.A OH ASP 95.A OD2 no hydrogen 2.632 N/A GLN 103.A NE2 GLU 81.A OE1 no hydrogen 2.965 N/A GLN 103.A NE2 ASN 101.A O no hydrogen 3.211 N/A VAL 104.A N LYS 80.A O no hydrogen 2.871 N/A