Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2apf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLN 26.A O no hydrogen 2.760 N/A GLN 8.A NE2 TYR 91.A O no hydrogen 3.020 N/A GLN 8.A NE2 THR 107.A OG1 no hydrogen 2.989 N/A SER 9.A N SER 24.A O no hydrogen 2.994 N/A ARG 11.A NE GLY 106.A O no hydrogen 2.644 N/A LYS 13.A N ARG 108.A O no hydrogen 2.823 N/A ALA 15.A N SER 110.A O no hydrogen 2.814 N/A VAL 16.A N GLU 19.A OE1 no hydrogen 2.918 N/A THR 17.A N LEU 112.A O no hydrogen 2.763 N/A THR 17.A OG1 LEU 112.A O no hydrogen 3.088 N/A GLY 18.A N ALA 83.A O no hydrogen 2.787 N/A GLU 19.A N VAL 16.A O no hydrogen 2.896 N/A VAL 21.A N LEU 80.A O no hydrogen 2.839 N/A LEU 23.A N LEU 78.A O no hydrogen 2.764 N/A SER 24.A N SER 9.A O no hydrogen 2.797 N/A CYS 25.A N GLN 75.A OE1 no hydrogen 3.316 N/A CYS 25.A N PHE 76.A O no hydrogen 3.150 N/A GLN 26.A N THR 7.A O no hydrogen 2.843 N/A GLN 27.A N GLU 74.A O no hydrogen 2.884 N/A GLN 27.A NE2 GLN 73.A O no hydrogen 2.783 N/A THR 28.A N ALA 5.A O no hydrogen 3.171 N/A ASN 29.A N GLN 27.A OE1 no hydrogen 3.037 N/A HIS 31.A N GLN 27.A OE1 no hydrogen 2.951 N/A HIS 31.A ND1 SER 95.A OG no hydrogen 2.705 N/A ASN 33.A N GLY 96.A O no hydrogen 2.972 N/A MET 34.A N SER 51.A O no hydrogen 2.886 N/A TYR 35.A N ALA 94.A O no hydrogen 2.908 N/A TRP 36.A N HIS 49.A O no hydrogen 2.980 N/A TRP 36.A NE1 PHE 76.A O no hydrogen 2.845 N/A TYR 37.A N PHE 92.A O no hydrogen 2.770 N/A ARG 38.A N ARG 46.A O no hydrogen 2.908 N/A ARG 38.A NH1 TYR 66.A OH no hydrogen 3.145 N/A GLN 39.A N VAL 90.A O no hydrogen 2.843 N/A ASP 40.A N GLY 44.A O no hydrogen 2.729 N/A GLY 42.A N ASP 40.A OD1 no hydrogen 2.724 N/A HIS 43.A N ASP 40.A O no hydrogen 2.799 N/A GLY 44.A N ASP 40.A OD1 no hydrogen 2.817 N/A ARG 46.A N ARG 38.A O no hydrogen 2.811 N/A ILE 48.A N TRP 36.A O no hydrogen 2.785 N/A HIS 49.A NE2 TYR 66.A O no hydrogen 2.917 N/A TYR 50.A N GLU 58.A O no hydrogen 2.902 N/A SER 51.A N MET 34.A O no hydrogen 2.876 N/A SER 51.A OG ASN 56.A O no hydrogen 2.652 N/A TYR 52.A N ASN 56.A OD1 no hydrogen 2.907 N/A GLY 53.A N SER 51.A OG no hydrogen 3.268 N/A GLY 55.A N ARG 70.A O no hydrogen 2.859 N/A ASN 56.A N GLY 53.A O no hydrogen 2.941 N/A ASN 56.A ND2 GLU 58.A OE2 no hydrogen 2.867 N/A GLU 58.A N TYR 50.A O no hydrogen 2.655 N/A GLY 60.A N ILE 48.A O no hydrogen 2.866 N/A ASP 61.A N LEU 47.A O no hydrogen 2.836 N/A ILE 62.A N LEU 47.A O no hydrogen 3.101 N/A TYR 66.A N PRO 63.A O no hydrogen 2.902 N/A TYR 66.A OH TYR 91.A OH no hydrogen 2.608 N/A GLU 67.A N ILE 79.A O no hydrogen 2.885 N/A SER 69.A N SER 77.A O no hydrogen 2.943 N/A ARG 70.A NE SER 72.A O no hydrogen 3.135 N/A ARG 70.A NE GLN 73.A O no hydrogen 3.288 N/A ARG 70.A NH1 HIS 31.A O no hydrogen 2.986 N/A ARG 70.A NH1 ASN 32.A O no hydrogen 3.123 N/A ARG 70.A NH1 GLN 73.A O no hydrogen 2.844 N/A ARG 70.A NH2 ASN 32.A O no hydrogen 2.775 N/A ARG 70.A NH2 SER 51.A OG no hydrogen 2.961 N/A SER 72.A OG GLU 74.A OE1 no hydrogen 3.277 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.765 N/A GLN 75.A NE2 SER 24.A OG no hydrogen 2.967 N/A PHE 76.A N CYS 25.A O no hydrogen 2.943 N/A SER 77.A N SER 69.A O no hydrogen 2.791 N/A SER 77.A OG GLN 75.A OE1 no hydrogen 2.635 N/A LEU 78.A N LEU 23.A O no hydrogen 2.956 N/A ILE 79.A N GLU 67.A O no hydrogen 2.846 N/A LEU 80.A N VAL 21.A O no hydrogen 2.688 N/A ALA 83.A N GLU 19.A O no hydrogen 2.871 N/A THR 84.A N GLN 87.A OE1 no hydrogen 2.985 N/A THR 84.A OG1 SER 86.A OG no hydrogen 3.271 N/A THR 84.A OG1 GLN 87.A OE1 no hydrogen 3.463 N/A SER 86.A OG THR 84.A OG1 no hydrogen 3.271 N/A GLN 87.A N THR 84.A O no hydrogen 2.852 N/A GLN 87.A NE2 GLY 65.A O no hydrogen 3.111 N/A THR 88.A N PRO 85.A O no hydrogen 3.018 N/A THR 88.A OG1 PRO 85.A O no hydrogen 3.179 N/A THR 89.A N LEU 109.A O no hydrogen 2.920 N/A THR 89.A OG1 GLN 39.A O no hydrogen 2.803 N/A THR 89.A OG1 VAL 90.A O no hydrogen 2.941 N/A TYR 91.A N THR 107.A O no hydrogen 2.918 N/A TYR 91.A OH TYR 66.A OH no hydrogen 2.608 N/A TYR 91.A OH GLN 87.A O no hydrogen 2.629 N/A PHE 92.A N TYR 37.A O no hydrogen 2.881 N/A CYS 93.A N GLN 8.A OE1 no hydrogen 2.896 N/A ALA 94.A N TYR 35.A O no hydrogen 3.052 N/A SER 95.A N TYR 102.A O no hydrogen 2.843 N/A SER 95.A OG HIS 31.A ND1 no hydrogen 2.705 N/A GLY 96.A N ASN 33.A O no hydrogen 3.069 N/A THR 100.A N GLY 97.A O no hydrogen 3.016 N/A THR 100.A OG1 GLY 97.A O no hydrogen 3.390 N/A TYR 102.A N SER 95.A O no hydrogen 2.628 N/A GLY 104.A N CYS 93.A O no hydrogen 2.811 N/A GLY 106.A N GLN 8.A OE1 no hydrogen 3.222 N/A THR 107.A N TYR 91.A O no hydrogen 2.967 N/A THR 107.A OG1 PRO 10.A O no hydrogen 2.731 N/A ARG 108.A N ARG 11.A O no hydrogen 2.863 N/A LEU 109.A N THR 89.A O no hydrogen 2.872 N/A SER 110.A N LYS 13.A O no hydrogen 2.921 N/A VAL 111.A N THR 88.A OG1 no hydrogen 2.940 N/A LEU 112.A N ALA 15.A O no hydrogen 2.730 N/A