Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LYS 24.A O no hydrogen 3.077 N/A VAL 5.A N TYR 120.A O no hydrogen 2.836 N/A LYS 6.A N HIS 22.A O no hydrogen 2.794 N/A LEU 7.A N LYS 118.A O no hydrogen 3.099 N/A SER 8.A N MET 19.A O no hydrogen 2.997 N/A SER 8.A OG GLU 115.A OE1 no hydrogen 2.404 N/A VAL 9.A N THR 116.A O no hydrogen 2.770 N/A SER 10.A N PHE 17.A O no hydrogen 3.025 N/A TYR 11.A OH TYR 74.A O no hydrogen 2.646 N/A ARG 12.A N THR 15.A O no hydrogen 3.013 N/A THR 15.A N ARG 12.A O no hydrogen 2.855 N/A THR 15.A OG1 ASN 13.A O no hydrogen 3.510 N/A LEU 16.A N TYR 71.A O no hydrogen 2.952 N/A PHE 17.A N SER 10.A O no hydrogen 2.627 N/A ILE 18.A N LEU 69.A O no hydrogen 2.894 N/A MET 19.A N SER 8.A O no hydrogen 2.848 N/A VAL 20.A N GLU 67.A O no hydrogen 2.835 N/A MET 21.A N LYS 6.A O no hydrogen 2.943 N/A ILE 23.A N PRO 63.A O no hydrogen 2.873 N/A LYS 24.A N ALA 4.A O no hydrogen 2.919 N/A LEU 26.A N ARG 61.A O no hydrogen 3.119 N/A THR 28.A OG1 ASP 30.A OD2 no hydrogen 2.784 N/A THR 28.A OG1 ALA 32.A O no hydrogen 3.155 N/A ALA 32.A N ASP 30.A OD2 no hydrogen 2.969 N/A ASN 35.A N SER 90.A OG no hydrogen 2.844 N/A ASN 35.A ND2 ALA 91.A O no hydrogen 2.940 N/A TYR 37.A N LEU 89.A O no hydrogen 3.027 N/A VAL 38.A N THR 54.A OG1 no hydrogen 2.939 N/A LYS 39.A N SER 87.A O no hydrogen 2.781 N/A THR 40.A N ARG 52.A O no hydrogen 2.797 N/A THR 40.A OG1 TYR 71.A OH no hydrogen 2.708 N/A TYR 41.A N GLN 85.A O no hydrogen 3.067 N/A LEU 42.A N SER 50.A OG no hydrogen 2.897 N/A LEU 43.A N GLU 83.A O no hydrogen 2.914 N/A LYS 48.A NZ ASP 45.A O no hydrogen 3.086 N/A THR 49.A N ASP 45.A OD2 no hydrogen 3.098 N/A SER 50.A N ASP 45.A OD1 no hydrogen 2.749 N/A SER 50.A OG LEU 42.A O no hydrogen 3.274 N/A SER 50.A OG ASP 45.A OD1 no hydrogen 2.703 N/A ARG 52.A N THR 40.A O no hydrogen 2.947 N/A ARG 52.A NE VAL 70.A O no hydrogen 2.782 N/A ARG 52.A NH1 THR 49.A O no hydrogen 2.803 N/A ARG 52.A NH1 LYS 51.A O no hydrogen 2.919 N/A THR 54.A N VAL 38.A O no hydrogen 2.964 N/A THR 54.A OG1 LYS 55.A O no hydrogen 2.872 N/A LYS 55.A N GLU 67.A OE1 no hydrogen 3.274 N/A LYS 55.A N GLU 67.A OE2 no hydrogen 2.881 N/A SER 57.A N PRO 36.A O no hydrogen 2.783 N/A LYS 59.A N ASN 35.A OD1 no hydrogen 2.942 N/A THR 60.A N PRO 34.A O no hydrogen 3.037 N/A ARG 61.A NE ASP 33.A OD1 no hydrogen 3.026 N/A ARG 61.A NH1 LEU 26.A O no hydrogen 3.511 N/A ASN 62.A N THR 60.A OG1 no hydrogen 2.859 N/A PHE 65.A N MET 21.A O no hydrogen 2.768 N/A ASN 66.A N MET 21.A O no hydrogen 3.035 N/A GLU 67.A N VAL 20.A O no hydrogen 3.095 N/A LEU 69.A N ILE 18.A O no hydrogen 2.676 N/A TYR 71.A N LEU 16.A O no hydrogen 3.179 N/A TYR 71.A OH THR 40.A OG1 no hydrogen 2.708 N/A TYR 71.A OH SER 50.A O no hydrogen 2.741 N/A SER 75.A OG THR 78.A OG1 no hydrogen 2.798 N/A LYS 76.A NZ LEU 112.A O no hydrogen 3.535 N/A THR 78.A N SER 75.A OG no hydrogen 3.024 N/A THR 78.A OG1 SER 75.A OG no hydrogen 2.798 N/A LEU 79.A N SER 75.A O no hydrogen 3.077 N/A ARG 80.A N LYS 76.A O no hydrogen 3.139 N/A GLN 81.A N THR 78.A O no hydrogen 2.991 N/A ARG 82.A N LEU 79.A O no hydrogen 2.878 N/A ARG 82.A NH1 GLN 81.A O no hydrogen 2.661 N/A GLU 83.A N LEU 43.A O no hydrogen 2.833 N/A LEU 84.A N LEU 105.A O no hydrogen 2.905 N/A GLN 85.A N TYR 41.A O no hydrogen 2.946 N/A LEU 86.A N ILE 103.A O no hydrogen 2.919 N/A SER 87.A N LYS 39.A O no hydrogen 2.717 N/A VAL 88.A N GLY 101.A O no hydrogen 2.740 N/A LEU 89.A N TYR 37.A O no hydrogen 3.105 N/A SER 90.A N PHE 98.A O no hydrogen 2.719 N/A SER 90.A OG GLU 92.A OE2 no hydrogen 2.568 N/A ALA 91.A N ASN 35.A O no hydrogen 2.815 N/A GLU 92.A N ASN 97.A OD1 no hydrogen 2.944 N/A ASN 97.A ND2 TYR 37.A OH no hydrogen 3.097 N/A PHE 98.A N SER 90.A O no hydrogen 3.275 N/A LEU 100.A N VAL 88.A O no hydrogen 2.759 N/A GLY 101.A N VAL 88.A O no hydrogen 3.325 N/A GLY 102.A N THR 123.A O no hydrogen 2.991 N/A ILE 103.A N LEU 86.A O no hydrogen 2.947 N/A LEU 105.A N LEU 84.A O no hydrogen 2.980 N/A LEU 107.A N ARG 82.A O no hydrogen 3.012 N/A ASP 109.A N PRO 106.A O no hydrogen 2.961 N/A PHE 110.A N LEU 107.A O no hydrogen 2.967 N/A SER 113.A N ASN 111.A OD1 no hydrogen 2.902 N/A SER 113.A OG ASN 111.A OD1 no hydrogen 3.112 N/A LYS 114.A N ASN 111.A O no hydrogen 3.152 N/A THR 116.A N VAL 9.A O no hydrogen 2.864 N/A LYS 118.A N LEU 7.A O no hydrogen 3.107 N/A TYR 120.A N VAL 5.A O no hydrogen 2.821 N/A LEU 122.A N GLY 3.A O no hydrogen 2.729 N/A THR 123.A N GLY 102.A O no hydrogen 2.857 N/A THR 123.A OG1 GLY 102.A O no hydrogen 3.437 N/A