Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N MET 77.A O no hydrogen 2.862 N/A TYR 3.A OH ASP 39.A OD2 no hydrogen 2.707 N/A HIS 5.A N VAL 75.A O no hydrogen 3.014 N/A HIS 7.A N VAL 73.A O no hydrogen 2.791 N/A HIS 7.A NE2 GLU 13.A OE1 no hydrogen 2.775 N/A VAL 9.A N ASP 71.A O no hydrogen 2.934 N/A THR 10.A N GLU 13.A OE1 no hydrogen 3.195 N/A THR 10.A OG1 ASP 12.A OD2 no hydrogen 2.934 N/A GLU 13.A N THR 10.A O no hydrogen 3.190 N/A THR 14.A N PHE 11.A O no hydrogen 3.179 N/A THR 14.A OG1 PHE 11.A O no hydrogen 2.789 N/A ASN 15.A N ASN 19.A O no hydrogen 3.271 N/A GLY 18.A N ASN 15.A O no hydrogen 2.970 N/A ASN 19.A ND2 GLY 67.A O no hydrogen 3.339 N/A TYR 21.A N GLU 13.A O no hydrogen 2.917 N/A HIS 24.A N TYR 21.A O no hydrogen 3.270 N/A TYR 25.A N PHE 22.A O no hydrogen 2.993 N/A LEU 26.A N ALA 23.A O no hydrogen 2.789 N/A TRP 28.A N HIS 24.A O no hydrogen 3.134 N/A TRP 28.A NE1 GLU 13.A OE2 no hydrogen 3.026 N/A GLN 29.A N LEU 26.A O no hydrogen 3.214 N/A GLN 29.A NE2 HIS 60.A O no hydrogen 3.315 N/A GLN 29.A NE2 TYR 93.A OH no hydrogen 3.061 N/A GLN 29.A NE2 ARG 108.A O no hydrogen 3.415 N/A GLY 30.A N LEU 26.A O no hydrogen 3.448 N/A HIS 31.A N HIS 27.A O no hydrogen 3.029 N/A CYS 32.A N TRP 28.A O no hydrogen 2.924 N/A CYS 32.A SG VAL 75.A O no hydrogen 3.533 N/A ARG 33.A N GLN 29.A O no hydrogen 3.100 N/A ARG 33.A NH1 THR 56.A OG1 no hydrogen 3.007 N/A ARG 33.A NH1 GLN 109.A OE1 no hydrogen 2.570 N/A GLU 34.A N GLY 30.A O no hydrogen 3.035 N/A HIS 35.A N HIS 31.A O no hydrogen 2.818 N/A PHE 36.A N CYS 32.A O no hydrogen 2.896 N/A LEU 37.A N ARG 33.A O no hydrogen 3.044 N/A ALA 38.A N GLU 34.A O no hydrogen 3.081 N/A ASP 39.A N HIS 35.A O no hydrogen 3.166 N/A HIS 40.A N PHE 36.A O no hydrogen 2.935 N/A ALA 41.A N LEU 37.A O no hydrogen 3.076 N/A VAL 44.A N ALA 41.A O no hydrogen 3.155 N/A VAL 44.A N GLU 129.A OE2 no hydrogen 3.264 N/A ALA 46.A N PRO 42.A O no hydrogen 3.443 N/A ALA 47.A N GLY 43.A O no hydrogen 3.073 N/A LEU 48.A N VAL 44.A O no hydrogen 3.029 N/A ALA 49.A N ALA 46.A O no hydrogen 3.384 N/A ASP 50.A N ALA 47.A O no hydrogen 3.275 N/A LEU 52.A N ALA 47.A O no hydrogen 3.306 N/A ALA 53.A N MET 114.A O no hydrogen 2.904 N/A VAL 55.A N ALA 112.A O no hydrogen 2.997 N/A VAL 57.A N THR 110.A O no hydrogen 2.711 N/A HIS 60.A N ARG 108.A O no hydrogen 2.963 N/A ASP 62.A N GLN 106.A O no hydrogen 2.784 N/A TYR 64.A N LEU 104.A O no hydrogen 2.658 N/A TYR 64.A OH GLN 106.A OE1 no hydrogen 3.020 N/A ALA 65.A N LEU 104.A O no hydrogen 2.734 N/A SER 68.A N ASP 71.A OD2 no hydrogen 3.015 N/A SER 68.A OG GLY 67.A O no hydrogen 2.930 N/A PHE 70.A N VAL 9.A O no hydrogen 2.846 N/A ASP 71.A N SER 68.A O no hydrogen 3.156 N/A GLU 72.A N ALA 97.A O no hydrogen 2.814 N/A VAL 73.A N HIS 7.A O no hydrogen 2.690 N/A GLU 74.A N VAL 94.A O no hydrogen 2.766 N/A VAL 75.A N HIS 5.A O no hydrogen 2.741 N/A ARG 76.A N ASP 92.A O no hydrogen 2.844 N/A ARG 76.A NE GLU 74.A OE1 no hydrogen 2.678 N/A ARG 76.A NH2 GLU 74.A OE1 no hydrogen 2.889 N/A MET 77.A N TYR 3.A O no hydrogen 2.751 N/A MET 78.A N SER 90.A O no hydrogen 3.020 N/A ASP 80.A N ALA 88.A O no hydrogen 2.901 N/A ARG 81.A N ALA 88.A O no hydrogen 3.334 N/A ASP 83.A N ARG 86.A O no hydrogen 2.868 N/A ARG 86.A N ASP 83.A O no hydrogen 3.289 N/A ILE 87.A N VAL 111.A O no hydrogen 2.894 N/A ALA 88.A N ARG 81.A O no hydrogen 2.895 N/A MET 89.A N GLN 109.A O no hydrogen 2.859 N/A SER 90.A N MET 78.A O no hydrogen 3.042 N/A SER 90.A OG ASP 80.A OD1 no hydrogen 2.896 N/A PHE 91.A N GLY 107.A O no hydrogen 2.845 N/A ASP 92.A N ARG 76.A O no hydrogen 2.914 N/A TYR 93.A N ALA 105.A O no hydrogen 3.292 N/A TYR 93.A OH TYR 25.A O no hydrogen 2.912 N/A VAL 94.A N GLU 74.A O no hydrogen 2.952 N/A ARG 95.A N THR 102.A O no hydrogen 2.890 N/A ARG 95.A NE PRO 98.A O no hydrogen 3.260 N/A ARG 95.A NH1 ASP 71.A OD2 no hydrogen 3.522 N/A VAL 96.A N GLU 72.A O no hydrogen 2.938 N/A THR 102.A N ARG 95.A O no hydrogen 3.079 N/A THR 102.A OG1 PRO 100.A O no hydrogen 3.053 N/A LEU 104.A N TYR 93.A O no hydrogen 3.067 N/A GLN 106.A N ASP 62.A O no hydrogen 3.011 N/A GLN 106.A NE2 ASP 92.A OD1 no hydrogen 2.850 N/A GLY 107.A N PHE 91.A O no hydrogen 3.039 N/A ARG 108.A N HIS 60.A O no hydrogen 2.728 N/A GLN 109.A N MET 89.A O no hydrogen 2.936 N/A GLN 109.A NE2 GLN 29.A OE1 no hydrogen 2.964 N/A THR 110.A N ASP 58.A O no hydrogen 3.050 N/A THR 110.A OG1 ASP 58.A OD1 no hydrogen 2.796 N/A THR 110.A OG1 ASP 58.A OD2 no hydrogen 3.506 N/A VAL 111.A N ILE 87.A O no hydrogen 2.870 N/A ALA 112.A N VAL 55.A O no hydrogen 2.864 N/A CYS 113.A N HIS 85.A O no hydrogen 2.829 N/A MET 114.A N ALA 53.A O no hydrogen 3.238 N/A ARG 115.A N GLU 122.A O no hydrogen 3.038 N/A ARG 116.A N GLY 51.A O no hydrogen 3.376 N/A ALA 117.A N GLY 120.A O no hydrogen 2.879 N/A VAL 124.A N CYS 113.A O no hydrogen 3.013 N/A VAL 126.A N GLY 84.A O no hydrogen 3.466 N/A ARG 131.A N PRO 127.A O no hydrogen 2.979 N/A ARG 131.A N ALA 128.A O no hydrogen 3.173 N/A ARG 132.A N ALA 128.A O no hydrogen 3.004 N/A ALA 133.A N GLU 129.A O no hydrogen 3.105 N/A LEU 134.A N LEU 130.A O no hydrogen 3.128 N/A SER 135.A N ARG 131.A O no hydrogen 3.049 N/A SER 135.A OG ARG 131.A O no hydrogen 2.887 N/A ARG 136.A NH2 HIS 40.A ND1 no hydrogen 3.485 N/A TYR 137.A N LEU 134.A O no hydrogen 3.027 N/A