Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o4t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 3.A OG no hydrogen 3.039 N/A GLU 6.A N SER 3.A O no hydrogen 2.923 N/A LYS 7.A N ARG 4.A O no hydrogen 3.103 N/A LEU 8.A N VAL 5.A O no hydrogen 3.169 N/A TYR 12.A OH LYS 53.A O no hydrogen 2.691 N/A GLN 13.A N PRO 9.A O no hydrogen 3.019 N/A GLN 13.A NE2 LEU 8.A O no hydrogen 2.719 N/A ILE 14.A N LYS 10.A O no hydrogen 3.021 N/A VAL 15.A N ASP 11.A O no hydrogen 3.168 N/A TYR 16.A N TYR 12.A O no hydrogen 2.839 N/A TYR 16.A OH LEU 38.A O no hydrogen 2.775 N/A LYS 17.A N GLN 13.A O no hydrogen 2.946 N/A GLU 18.A N ILE 14.A O no hydrogen 3.154 N/A ILE 19.A N VAL 15.A O no hydrogen 2.915 N/A GLN 20.A N TYR 16.A O no hydrogen 2.920 N/A TYR 22.A N GLU 18.A O no hydrogen 3.102 N/A TYR 22.A OH ASP 68.A OD1 no hydrogen 2.626 N/A LEU 23.A N ILE 19.A O no hydrogen 2.857 N/A PHE 24.A N GLN 20.A O no hydrogen 3.147 N/A LYS 25.A N LYS 21.A O no hydrogen 3.192 N/A VAL 26.A N TYR 22.A O no hydrogen 2.818 N/A GLY 27.A N LEU 23.A O no hydrogen 2.471 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.928 N/A GLY 34.A N GLU 30.A O no hydrogen 2.916 N/A ILE 35.A N LEU 31.A O no hydrogen 2.947 N/A GLY 36.A N ASN 32.A O no hydrogen 2.952 N/A LEU 37.A N GLU 33.A O no hydrogen 3.012 N/A LEU 38.A N GLY 34.A O no hydrogen 3.199 N/A SER 39.A N ILE 35.A O no hydrogen 2.782 N/A SER 39.A OG ILE 35.A O no hydrogen 2.686 N/A GLU 40.A N GLY 36.A O no hydrogen 3.048 N/A ILE 41.A N LEU 37.A O no hydrogen 2.917 N/A LEU 42.A N LEU 38.A O no hydrogen 2.844 N/A GLY 43.A N SER 39.A O no hydrogen 3.087 N/A PHE 44.A N GLU 40.A O no hydrogen 3.085 N/A PHE 45.A N ILE 41.A O no hydrogen 3.087 N/A GLU 46.A N LEU 42.A O no hydrogen 2.780 N/A GLU 47.A N GLY 43.A O no hydrogen 3.006 N/A GLY 48.A N PHE 44.A O no hydrogen 2.838 N/A ALA 49.A N PHE 45.A O no hydrogen 2.871 N/A ALA 50.A N GLU 46.A O no hydrogen 3.034 N/A ALA 51.A N GLU 47.A O no hydrogen 2.821 N/A GLY 52.A N ALA 49.A O no hydrogen 2.984 N/A LYS 53.A N GLY 48.A O no hydrogen 3.028 N/A GLY 54.A N ASP 57.A OD2 no hydrogen 3.276 N/A VAL 55.A N ASP 11.A OD2.A no hydrogen 3.380 N/A ASP 57.A N GLY 54.A O no hydrogen 2.798 N/A VAL 58.A N VAL 55.A O no hydrogen 3.004 N/A THR 59.A N VAL 55.A O no hydrogen 3.012 N/A THR 59.A OG1 VAL 55.A O no hydrogen 3.153 N/A THR 59.A OG1 GLY 60.A O no hydrogen 2.864 N/A GLY 60.A N LEU 56.A O no hydrogen 2.670 N/A ALA 65.A N ASP 62.A OD1 no hydrogen 3.126 N/A PHE 66.A N ASP 62.A O no hydrogen 3.320 N/A PHE 66.A N VAL 63.A O no hydrogen 3.128 N/A CYS 67.A N VAL 63.A O no hydrogen 3.088 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.486 N/A ASP 68.A N ALA 64.A O no hydrogen 2.838 N/A ALA 69.A N ALA 65.A O no hydrogen 3.175 N/A LEU 70.A N CYS 67.A O no hydrogen 2.959 N/A ILE 71.A N ASP 68.A O no hydrogen 3.336 N/A LYS 75.A N ASP 73.A OD1 no hydrogen 2.804 N/A ALA 78.A N SER 74.A O no hydrogen 3.051 N/A ASP 79.A N LYS 75.A O no hydrogen 2.990 N/A LEU 80.A N THR 76.A O no hydrogen 3.233 N/A TYR 81.A N TYR 77.A O no hydrogen 2.886 N/A GLN 82.A N ALA 78.A O no hydrogen 2.865 N/A GLU 83.A N ASP 79.A O no hydrogen 2.925 N/A SER 84.A N LEU 80.A O no hydrogen 3.216 N/A SER 84.A OG.A HIS 88.A ND1 no hydrogen 3.349 N/A SER 84.A OG.B LEU 80.A O no hydrogen 2.996 N/A ILE 85.A N TYR 81.A O no hydrogen 3.310 N/A GLN 86.A N GLN 82.A O no hydrogen 3.088 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.046 N/A GLN 87.A N GLU 83.A O no hydrogen 2.991 N/A HIS 88.A N SER 84.A O no hydrogen 2.731 N/A HIS 88.A ND1 SER 84.A O no hydrogen 2.970 N/A VAL 89.A N ILE 85.A O no hydrogen 3.239 N/A