Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N PRO 2.A O no hydrogen 3.222 N/A GLN 6.A NE2 PRO 2.A O no hydrogen 3.286 N/A ILE 7.A N ILE 3.A O no hydrogen 2.950 N/A GLY 8.A N TRP 4.A O no hydrogen 2.902 N/A SER 9.A N GLU 5.A O no hydrogen 3.107 N/A SER 9.A OG GLU 5.A O no hydrogen 2.760 N/A SER 9.A OG GLN 68.A OE1 no hydrogen 3.503 N/A SER 10.A N GLN 6.A O no hydrogen 3.216 N/A SER 10.A OG GLN 6.A O no hydrogen 2.795 N/A PHE 11.A N ILE 7.A O no hydrogen 3.003 N/A ILE 12.A N GLY 8.A O no hydrogen 2.736 N/A GLN 13.A N SER 9.A O no hydrogen 2.782 N/A HIS 14.A N SER 10.A O no hydrogen 2.822 N/A TYR 15.A N PHE 11.A O no hydrogen 2.744 N/A TYR 16.A N ILE 12.A O no hydrogen 3.039 N/A TYR 16.A OH GLN 98.A OE1 no hydrogen 2.664 N/A GLN 17.A N GLN 13.A O no hydrogen 2.991 N/A LEU 18.A N HIS 14.A O no hydrogen 3.000 N/A PHE 19.A N TYR 15.A O no hydrogen 2.737 N/A ASP 20.A N TYR 16.A O no hydrogen 2.870 N/A ASN 21.A N GLN 17.A O no hydrogen 3.038 N/A ASN 21.A N LEU 18.A O no hydrogen 3.051 N/A ASN 21.A ND2 GLN 17.A O no hydrogen 2.764 N/A ASP 22.A N LEU 18.A O no hydrogen 2.895 N/A ARG 23.A NE LEU 53.A O no hydrogen 2.937 N/A ARG 23.A NH2 LEU 56.A O no hydrogen 2.928 N/A ARG 23.A NH2 PHE 58.A O no hydrogen 3.138 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.647 N/A GLN 25.A N ASP 22.A O no hydrogen 3.131 N/A TYR 30.A N GLY 27.A O no hydrogen 2.874 N/A TYR 30.A OH ASP 114.A OD2 no hydrogen 2.586 N/A ILE 31.A N SER 34.A OG no hydrogen 2.728 N/A SER 34.A OG ILE 31.A O no hydrogen 3.208 N/A SER 34.A OG CYS 111.A O no hydrogen 2.796 N/A CYS 35.A N THR 112.A O no hydrogen 2.928 N/A CYS 35.A SG ALA 33.A O no hydrogen 3.881 N/A CYS 35.A SG ASN 113.A OD1 no hydrogen 3.829 N/A LEU 36.A N PHE 43.A O no hydrogen 2.920 N/A THR 37.A N ASP 114.A O no hydrogen 2.900 N/A TRP 38.A N GLN 41.A O no hydrogen 3.007 N/A GLU 39.A N PHE 116.A O no hydrogen 2.923 N/A GLN 41.A N TRP 38.A O no hydrogen 3.268 N/A PHE 43.A N LEU 36.A O no hydrogen 2.729 N/A GLY 45.A N SER 34.A O no hydrogen 2.730 N/A LYS 46.A N ILE 31.A O no hydrogen 2.890 N/A ILE 49.A N GLY 45.A O no hydrogen 3.086 N/A VAL 50.A N LYS 46.A O no hydrogen 2.954 N/A GLU 51.A N ALA 47.A O no hydrogen 3.068 N/A LYS 52.A N ALA 48.A O no hydrogen 3.051 N/A LYS 52.A NZ GLN 41.A OE1 no hydrogen 2.846 N/A LEU 53.A N ILE 49.A O no hydrogen 3.073 N/A SER 54.A N VAL 50.A O no hydrogen 2.803 N/A SER 54.A OG VAL 50.A O no hydrogen 2.736 N/A SER 55.A N GLU 51.A O no hydrogen 3.096 N/A SER 55.A N LYS 52.A O no hydrogen 2.974 N/A SER 55.A OG LYS 52.A O no hydrogen 2.772 N/A LEU 56.A N LYS 52.A O no hydrogen 3.316 N/A PHE 58.A N LEU 56.A O no hydrogen 3.015 N/A GLN 59.A N ASP 89.A OD1 no hydrogen 2.860 N/A LYS 60.A N ASP 89.A OD1 no hydrogen 3.304 N/A LYS 60.A NZ GLU 90.A OE2 no hydrogen 2.690 N/A GLN 62.A N LYS 87.A O no hydrogen 3.189 N/A HIS 63.A N ASP 20.A OD2 no hydrogen 2.880 N/A HIS 63.A ND1 ASP 20.A OD1 no hydrogen 2.613 N/A SER 64.A N GLN 85.A O no hydrogen 2.856 N/A THR 66.A N VAL 83.A O no hydrogen 2.811 N/A ALA 67.A N VAL 83.A O no hydrogen 3.055 N/A ASP 69.A N MET 81.A O no hydrogen 2.875 N/A HIS 70.A ND1 SER 80.A OG no hydrogen 2.714 N/A HIS 70.A NE2 GLN 68.A OE1 no hydrogen 2.710 N/A GLN 71.A N ILE 79.A O no hydrogen 2.840 N/A THR 73.A N CYS 77.A O no hydrogen 2.694 N/A THR 73.A OG1 CYS 77.A O no hydrogen 3.409 N/A SER 76.A N THR 73.A O no hydrogen 3.049 N/A CYS 77.A N THR 73.A OG1 no hydrogen 2.844 N/A ILE 78.A N LEU 102.A O no hydrogen 3.027 N/A ILE 79.A N GLN 71.A O no hydrogen 2.769 N/A SER 80.A N PHE 100.A O no hydrogen 2.778 N/A SER 80.A OG HIS 70.A ND1 no hydrogen 2.714 N/A MET 81.A N ASP 69.A O no hydrogen 2.806 N/A VAL 82.A N GLN 98.A O no hydrogen 2.856 N/A VAL 83.A N ALA 67.A O no hydrogen 2.920 N/A GLY 84.A N PHE 96.A O no hydrogen 3.082 N/A GLN 85.A N SER 64.A O no hydrogen 3.121 N/A LEU 86.A N MET 94.A O no hydrogen 2.835 N/A LYS 87.A N GLN 62.A O no hydrogen 3.070 N/A LYS 87.A NZ ASP 91.A O no hydrogen 2.860 N/A ASP 89.A N LYS 60.A O no hydrogen 2.914 N/A ASP 91.A N ALA 88.A O no hydrogen 2.960 N/A MET 94.A N LEU 86.A O no hydrogen 3.034 N/A PHE 96.A N GLY 84.A O no hydrogen 2.913 N/A HIS 97.A N ARG 117.A O no hydrogen 2.854 N/A GLN 98.A N VAL 82.A O no hydrogen 3.089 N/A GLN 98.A NE2 TYR 15.A OH no hydrogen 2.820 N/A GLN 98.A NE2 ASP 114.A OD1 no hydrogen 2.996 N/A GLN 98.A NE2 ASP 114.A OD2 no hydrogen 3.555 N/A MET 99.A N MET 115.A O no hydrogen 2.925 N/A PHE 100.A N SER 80.A O no hydrogen 2.737 N/A LEU 101.A N ASN 113.A O no hydrogen 2.883 N/A LEU 102.A N ILE 78.A O no hydrogen 2.686 N/A LYS 103.A N VAL 110.A O no hydrogen 2.831 N/A ILE 105.A N ALA 108.A O no hydrogen 3.226 N/A VAL 110.A N LYS 103.A O no hydrogen 2.920 N/A CYS 111.A N ILE 29.A O no hydrogen 2.761 N/A CYS 111.A SG LEU 101.A O no hydrogen 3.840 N/A CYS 111.A SG ASN 113.A O no hydrogen 3.218 N/A THR 112.A N LEU 101.A O no hydrogen 3.051 N/A ASN 113.A ND2 THR 112.A OG1 no hydrogen 2.845 N/A ASP 114.A N CYS 35.A O no hydrogen 2.867 N/A MET 115.A N MET 99.A O no hydrogen 3.092 N/A PHE 116.A N THR 37.A O no hydrogen 2.937 N/A ARG 117.A N HIS 97.A O no hydrogen 3.000 N/A ARG 117.A NH1 GLU 39.A OE1 no hydrogen 2.936 N/A LEU 118.A N GLU 39.A OE2 no hydrogen 2.773 N/A ALA 119.A N GLY 95.A O no hydrogen 2.791 N/A LEU 120.A N LEU 118.A O no hydrogen 3.021 N/A