Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ALA 3.A O no hydrogen 3.014 N/A THR 6.A OG1 ALA 3.A O no hydrogen 3.310 N/A THR 6.A OG1 ASP 35.A OD1 no hydrogen 2.714 N/A VAL 7.A N LEU 4.A O no hydrogen 3.010 N/A LYS 9.A N GLN 28.A OE1 no hydrogen 2.959 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.173 N/A ARG 15.A N LYS 24.A O no hydrogen 2.918 N/A ARG 15.A NE THR 54.A OG1 no hydrogen 2.811 N/A ARG 15.A NH2 THR 54.A O no hydrogen 2.940 N/A ALA 16.A N SER 55.A O no hydrogen 2.857 N/A CYS 17.A N LEU 22.A O no hydrogen 2.751 N/A LEU 18.A N CYS 53.A O no hydrogen 2.918 N/A SER 21.A N CYS 17.A O no hydrogen 2.856 N/A SER 21.A OG CYS 20.A O no hydrogen 2.583 N/A VAL 23.A N VAL 85.A O no hydrogen 2.766 N/A LYS 24.A N ARG 15.A O no hydrogen 3.124 N/A LYS 24.A NZ GLY 33.A O no hydrogen 2.808 N/A LYS 24.A NZ ASP 35.A OD2 no hydrogen 2.675 N/A THR 25.A N GLN 28.A OE1 no hydrogen 3.073 N/A THR 25.A OG1 GLN 28.A OE1 no hydrogen 3.076 N/A ILE 26.A N HIS 13.A O no hydrogen 2.996 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.224 N/A GLN 28.A NE2 GLU 5.A O no hydrogen 3.170 N/A GLN 28.A NE2 VAL 7.A O no hydrogen 2.813 N/A PHE 29.A N THR 25.A O no hydrogen 3.147 N/A GLU 30.A N ILE 26.A O no hydrogen 2.970 N/A TYR 31.A N ASP 27.A O no hydrogen 2.807 N/A ASP 32.A N GLN 28.A O no hydrogen 2.859 N/A GLY 33.A N PHE 29.A O no hydrogen 2.737 N/A CYS 34.A N ASP 38.A OD1 no hydrogen 3.066 N/A ASN 36.A ND2 TYR 86.A OH no hydrogen 2.909 N/A ASP 38.A N CYS 34.A O no hydrogen 3.111 N/A TYR 40.A N CYS 37.A O no hydrogen 2.880 N/A LEU 41.A N CYS 37.A O no hydrogen 2.888 N/A GLN 42.A N ASP 38.A O no hydrogen 2.829 N/A MET 43.A N ASP 38.A OD1 no hydrogen 3.137 N/A LYS 44.A N ASP 38.A OD2 no hydrogen 3.271 N/A GLY 45.A N GLU 30.A O no hydrogen 2.723 N/A ASN 46.A N MET 43.A O no hydrogen 3.008 N/A ARG 47.A NH1 ASP 27.A OD1 no hydrogen 3.189 N/A ARG 47.A NH1 GLU 30.A OE1 no hydrogen 3.031 N/A GLU 48.A N ASN 46.A OD1 no hydrogen 2.997 N/A MET 49.A N ASN 46.A OD1 no hydrogen 3.371 N/A VAL 50.A N ASN 46.A O no hydrogen 3.089 N/A TYR 51.A N ARG 47.A O no hydrogen 3.029 N/A ASP 52.A N GLU 48.A O no hydrogen 3.124 N/A CYS 53.A N MET 49.A O no hydrogen 2.886 N/A CYS 53.A N VAL 50.A O no hydrogen 3.247 N/A CYS 53.A SG MET 49.A O no hydrogen 3.447 N/A THR 54.A N VAL 50.A O no hydrogen 2.949 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.643 N/A SER 55.A N ALA 16.A O no hydrogen 2.833 N/A SER 55.A OG SER 57.A O no hydrogen 3.116 N/A SER 55.A OG THR 91.A O no hydrogen 2.712 N/A SER 57.A N SER 55.A OG no hydrogen 2.962 N/A ASP 59.A N SER 89.A O no hydrogen 2.822 N/A ILE 62.A N TYR 86.A O no hydrogen 2.722 N/A MET 64.A N GLY 84.A O no hydrogen 2.785 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.782 N/A ASP 69.A N SER 66.A O no hydrogen 2.964 N/A SER 73.A N SER 70.A OG no hydrogen 2.904 N/A SER 73.A OG PRO 67.A O no hydrogen 2.662 N/A SER 73.A OG SER 70.A O no hydrogen 3.099 N/A TRP 75.A N TRP 71.A O no hydrogen 3.028 N/A GLN 76.A N VAL 72.A O no hydrogen 2.923 N/A GLN 76.A NE2 VAL 88.A O no hydrogen 2.971 N/A ARG 77.A N LYS 74.A O no hydrogen 3.184 N/A VAL 78.A N SER 73.A O no hydrogen 2.882 N/A PHE 81.A N VAL 78.A O no hydrogen 3.048 N/A LYS 82.A N ASN 36.A OD1 no hydrogen 3.013 N/A LYS 82.A NZ ASP 35.A O no hydrogen 2.762 N/A GLY 84.A N MET 64.A O no hydrogen 3.012 N/A TYR 86.A N ILE 62.A O no hydrogen 2.843 N/A TYR 86.A OH LYS 82.A O no hydrogen 2.607 N/A ALA 87.A N SER 21.A O no hydrogen 2.899 N/A VAL 88.A N GLY 60.A O no hydrogen 3.228 N/A SER 89.A N ASP 59.A O no hydrogen 3.039 N/A VAL 90.A N ARG 112.A O no hydrogen 3.021 N/A THR 91.A N SER 57.A O no hydrogen 2.867 N/A LEU 94.A N TYR 109.A OH no hydrogen 3.249 N/A VAL 99.A N PRO 95.A O no hydrogen 2.990 N/A ARG 100.A N GLN 96.A O no hydrogen 2.860 N/A GLU 101.A N GLY 97.A O no hydrogen 3.082 N/A LEU 102.A N ILE 98.A O no hydrogen 2.791 N/A LYS 103.A N VAL 99.A O no hydrogen 2.878 N/A SER 104.A N ARG 100.A O no hydrogen 3.071 N/A SER 104.A OG GLU 101.A O no hydrogen 2.664 N/A ARG 105.A N.A GLU 101.A O no hydrogen 3.164 N/A ARG 105.A N.A LEU 102.A O no hydrogen 2.954 N/A ARG 105.A N.B GLU 101.A O no hydrogen 3.170 N/A ARG 105.A N.B LEU 102.A O no hydrogen 2.942 N/A ARG 105.A NH1.A ALA 39.A O no hydrogen 3.332 N/A VAL 107.A N LEU 102.A O no hydrogen 3.136 N/A ARG 112.A NE LEU 19.A O no hydrogen 3.063 N/A ARG 112.A NH1 ARG 77.A O no hydrogen 3.081 N/A ARG 112.A NH2 ARG 77.A O no hydrogen 3.313 N/A ASP 113.A N SER 111.A OG no hydrogen 3.054 N/A THR 114.A N SER 89.A OG no hydrogen 2.948 N/A THR 114.A OG1 VAL 88.A O no hydrogen 3.075 N/A ALA 115.A N ASP 113.A OD1 no hydrogen 3.091 N/A LYS 117.A NZ ASP 113.A OD2 no hydrogen 2.900 N/A