Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t90_D.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 37.D OG SER 39.D OG no hydrogen 3.111 N/A SER 39.D N SER 37.D OG no hydrogen 3.201 N/A SER 39.D OG SER 37.D OG no hydrogen 3.111 N/A TYR 41.D N TYR 38.D O no hydrogen 2.902 N/A VAL 42.D N TYR 38.D O no hydrogen 3.017 N/A TYR 43.D N SER 39.D O no hydrogen 3.156 N/A LYS 44.D N ILE 40.D O no hydrogen 3.313 N/A VAL 45.D N TYR 41.D O no hydrogen 3.008 N/A LEU 46.D N VAL 42.D O no hydrogen 2.958 N/A LYS 47.D N TYR 43.D O no hydrogen 3.045 N/A GLN 48.D N VAL 45.D O no hydrogen 2.849 N/A VAL 49.D N VAL 45.D O no hydrogen 3.082 N/A HIS 50.D N LEU 46.D O no hydrogen 2.788 N/A THR 53.D N HIS 50.D O no hydrogen 3.117 N/A ALA 59.D N SER 56.D OG no hydrogen 3.022 N/A MET 60.D N SER 56.D O no hydrogen 2.970 N/A GLY 61.D N SER 57.D O no hydrogen 2.987 N/A ILE 62.D N LYS 58.D O no hydrogen 3.142 N/A MET 63.D N ALA 59.D O no hydrogen 2.981 N/A ASN 64.D N MET 60.D O no hydrogen 2.896 N/A ASN 64.D ND2 SER 39.D OG no hydrogen 3.080 N/A SER 65.D N GLY 61.D O no hydrogen 3.129 N/A SER 65.D OG GLY 61.D O no hydrogen 3.513 N/A PHE 66.D N ILE 62.D O no hydrogen 2.922 N/A VAL 67.D N MET 63.D O no hydrogen 3.037 N/A ASN 68.D N ASN 64.D O no hydrogen 3.050 N/A ASP 69.D N SER 65.D O no hydrogen 2.917 N/A ILE 70.D N PHE 66.D O no hydrogen 2.999 N/A PHE 71.D N VAL 67.D O no hydrogen 2.970 N/A GLU 72.D N ASN 68.D O no hydrogen 3.028 N/A ARG 73.D N ASP 69.D O no hydrogen 3.037 N/A ILE 74.D N ILE 70.D O no hydrogen 3.020 N/A ALA 75.D N PHE 71.D O no hydrogen 2.922 N/A GLY 76.D N GLU 72.D O no hydrogen 2.785 N/A GLU 77.D N ARG 73.D O no hydrogen 3.002 N/A ALA 78.D N ILE 74.D O no hydrogen 2.921 N/A SER 79.D N ALA 75.D O no hydrogen 2.979 N/A ARG 80.D N GLY 76.D O no hydrogen 3.136 N/A LEU 81.D N GLU 77.D O no hydrogen 2.926 N/A ALA 82.D N ALA 78.D O no hydrogen 3.064 N/A HIS 83.D N SER 79.D O no hydrogen 3.004 N/A TYR 84.D N ARG 80.D O no hydrogen 2.886 N/A ASN 85.D N LEU 81.D O no hydrogen 3.077 N/A ASN 85.D ND2 LEU 81.D O no hydrogen 2.958 N/A LYS 86.D N HIS 83.D O no hydrogen 2.917 N/A ARG 87.D N ALA 82.D O no hydrogen 2.832 N/A THR 91.D N GLU 94.D OE1 no hydrogen 2.856 N/A THR 91.D OG1 GLU 94.D OE1 no hydrogen 2.757 N/A ARG 93.D N THR 91.D OG1 no hydrogen 3.053 N/A GLU 94.D N GLU 94.D OE1 no hydrogen 2.583 N/A ILE 95.D N THR 91.D O no hydrogen 3.230 N/A GLN 96.D N SER 92.D O no hydrogen 2.991 N/A THR 97.D N ARG 93.D O no hydrogen 2.975 N/A THR 97.D OG1 ARG 93.D O no hydrogen 3.332 N/A ALA 98.D N GLU 94.D O no hydrogen 2.841 N/A VAL 99.D N ILE 95.D O no hydrogen 2.912 N/A ARG 100.D N GLN 96.D O no hydrogen 3.071 N/A LEU 101.D N THR 97.D O no hydrogen 3.005 N/A LEU 102.D N ALA 98.D O no hydrogen 2.988 N/A LEU 103.D N VAL 99.D O no hydrogen 2.889 N/A LEU 107.D N PRO 104.D O no hydrogen 2.979 N/A ALA 108.D N PRO 104.D O no hydrogen 3.230 N/A LYS 109.D N GLY 105.D O no hydrogen 3.454 N/A LYS 109.D NZ GLU 106.D OE1 no hydrogen 3.071 N/A HIS 110.D N GLU 106.D O no hydrogen 3.066 N/A ALA 111.D N LEU 107.D O no hydrogen 3.018 N/A VAL 112.D N ALA 108.D O no hydrogen 2.980 N/A SER 113.D N LYS 109.D O no hydrogen 3.100 N/A GLU 114.D N HIS 110.D O no hydrogen 3.062 N/A GLY 115.D N ALA 111.D O no hydrogen 3.015 N/A THR 116.D N VAL 112.D O no hydrogen 3.004 N/A THR 116.D OG1 VAL 112.D O no hydrogen 2.885 N/A LYS 117.D N SER 113.D O no hydrogen 2.981 N/A ALA 118.D N GLU 114.D O no hydrogen 2.982 N/A VAL 119.D N GLY 115.D O no hydrogen 3.063 N/A THR 120.D N THR 116.D O no hydrogen 3.040 N/A THR 120.D OG1 THR 116.D O no hydrogen 2.847 N/A LYS 121.D N LYS 117.D O no hydrogen 2.952 N/A TYR 122.D N ALA 118.D O no hydrogen 2.940 N/A THR 123.D N VAL 119.D O no hydrogen 3.051 N/A THR 123.D OG1 VAL 119.D O no hydrogen 3.488 N/A THR 123.D OG1 THR 120.D O no hydrogen 3.494 N/A SER 124.D N THR 120.D O no hydrogen 3.050 N/A SER 124.D OG THR 120.D O no hydrogen 2.659 N/A