Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ao4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.385 N/A TRP 5.A N THR 56.A O no hydrogen 2.975 N/A GLN 6.A N VAL 21.A O no hydrogen 2.826 N/A LEU 7.A N HIS 58.A O no hydrogen 2.792 N/A ASP 8.A N VAL 19.A O no hydrogen 2.889 N/A CYS 9.A SG GLU 36.A OE1 no hydrogen 3.352 N/A CYS 9.A SG GLU 36.A OE2 no hydrogen 3.471 N/A CYS 9.A SG ASP 60.A OD2 no hydrogen 3.842 N/A THR 10.A N ILE 17.A O no hydrogen 2.732 N/A HIS 11.A NE2 GLU 36.A OE1 no hydrogen 2.876 N/A LEU 12.A N LYS 15.A O no hydrogen 3.178 N/A LYS 15.A N LEU 12.A O no hydrogen 2.786 N/A ILE 17.A N THR 10.A O no hydrogen 2.875 N/A LEU 18.A N GLU 31.A O no hydrogen 2.984 N/A VAL 19.A N ASP 8.A O no hydrogen 2.802 N/A ALA 20.A N GLU 29.A O no hydrogen 2.759 N/A VAL 21.A N GLN 6.A O no hydrogen 2.722 N/A HIS 22.A N TYR 27.A O no hydrogen 2.886 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.678 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.733 N/A VAL 23.A N ILE 4.A O no hydrogen 3.222 N/A SER 25.A N HIS 22.A O no hydrogen 2.970 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.678 N/A SER 25.A OG HIS 22.A O no hydrogen 3.366 N/A GLY 26.A N HIS 22.A O no hydrogen 2.693 N/A TYR 27.A N SER 25.A OG no hydrogen 3.057 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.289 N/A ILE 28.A N ASN 116.A OD1 no hydrogen 2.841 N/A GLU 29.A N ALA 20.A O no hydrogen 2.917 N/A GLU 31.A N LEU 18.A O no hydrogen 3.046 N/A ILE 33.A N VAL 16.A O no hydrogen 2.709 N/A THR 37.A OG1 ALA 35.A O no hydrogen 3.551 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.265 N/A THR 41.A N THR 37.A O no hydrogen 2.953 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.682 N/A ALA 42.A N GLY 38.A O no hydrogen 2.844 N/A TYR 43.A N GLN 39.A O no hydrogen 3.180 N/A PHE 44.A N GLU 40.A O no hydrogen 2.985 N/A LEU 45.A N THR 41.A O no hydrogen 2.903 N/A LEU 46.A N ALA 42.A O no hydrogen 2.856 N/A LYS 47.A N TYR 43.A O no hydrogen 2.867 N/A LYS 47.A NZ GLU 31.A OE1 no hydrogen 3.124 N/A LYS 47.A NZ GLU 31.A OE2 no hydrogen 2.982 N/A LEU 48.A N PHE 44.A O no hydrogen 2.896 N/A ALA 49.A N LEU 45.A O no hydrogen 2.937 N/A GLY 50.A N LEU 46.A O no hydrogen 3.105 N/A ARG 51.A N LEU 48.A O no hydrogen 3.040 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.898 N/A TRP 52.A N LEU 48.A O no hydrogen 3.132 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.859 N/A LYS 55.A N GLY 3.A O no hydrogen 2.927 N/A THR 56.A N GLY 3.A O no hydrogen 3.100 N/A VAL 57.A N LYS 80.A O no hydrogen 2.949 N/A HIS 58.A N TRP 5.A O no hydrogen 2.772 N/A THR 59.A OG1 GLN 81.A OE1 no hydrogen 3.107 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.025 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.850 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 3.011 N/A PHE 65.A N GLY 62.A O no hydrogen 2.913 N/A THR 66.A N SER 63.A O no hydrogen 3.310 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.882 N/A ALA 72.A N ALA 68.A O no hydrogen 2.984 N/A ALA 73.A N THR 69.A O no hydrogen 2.820 N/A CYS 74.A N VAL 70.A O no hydrogen 2.889 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.473 N/A ASP 75.A N ARG 71.A O no hydrogen 2.928 N/A TRP 76.A N ALA 72.A O no hydrogen 3.006 N/A ALA 77.A N ALA 73.A O no hydrogen 2.895 N/A GLY 78.A N ASP 75.A O no hydrogen 3.115 N/A ILE 79.A N CYS 74.A O no hydrogen 2.717 N/A LYS 80.A N LYS 55.A O no hydrogen 2.974 N/A GLU 82.A N VAL 57.A O no hydrogen 3.284 N/A ASN 87.A N ILE 83.A O no hydrogen 3.376 N/A LYS 88.A N GLU 84.A O no hydrogen 2.663 N/A LYS 88.A NZ GLU 84.A OE2 no hydrogen 3.426 N/A GLU 89.A N SER 85.A O no hydrogen 2.299 N/A LEU 90.A N MET 86.A O no hydrogen 2.445 N/A LYS 91.A N ASN 87.A O no hydrogen 3.050 N/A LYS 92.A N LYS 88.A O no hydrogen 2.718 N/A LYS 92.A NZ GLN 96.A OE1 no hydrogen 2.427 N/A ILE 93.A N GLU 89.A O no hydrogen 3.067 N/A ILE 94.A N LEU 90.A O no hydrogen 2.837 N/A GLY 95.A N LYS 91.A O no hydrogen 2.912 N/A GLN 96.A N LYS 92.A O no hydrogen 2.956 N/A VAL 97.A N ILE 93.A O no hydrogen 3.083 N/A VAL 97.A N ILE 94.A O no hydrogen 3.158 N/A ARG 98.A NE GLU 13.A OE1 no hydrogen 2.778 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.067 N/A ARG 98.A NH1 GLU 102.A O no hydrogen 3.336 N/A ARG 98.A NH2 GLU 13.A OE1 no hydrogen 3.398 N/A ARG 98.A NH2 GLU 13.A OE2 no hydrogen 2.874 N/A GLN 100.A N VAL 97.A O no hydrogen 3.049 N/A ALA 101.A N ARG 98.A O no hydrogen 3.470 N/A THR 106.A N HIS 103.A O no hydrogen 2.807 N/A ALA 107.A N HIS 103.A O no hydrogen 3.339 N/A VAL 108.A N LEU 104.A O no hydrogen 2.807 N/A GLN 109.A N LYS 105.A O no hydrogen 3.257 N/A GLN 109.A NE2 ALA 30.A O no hydrogen 2.863 N/A MET 110.A N THR 106.A O no hydrogen 3.007 N/A ALA 111.A N ALA 107.A O no hydrogen 2.916 N/A VAL 112.A N VAL 108.A O no hydrogen 2.873 N/A PHE 113.A N GLN 109.A O no hydrogen 2.898 N/A ILE 114.A N MET 110.A O no hydrogen 2.904 N/A HIS 115.A N ALA 111.A O no hydrogen 2.974 N/A HIS 115.A ND1 ASN 116.A OD1 no hydrogen 3.073 N/A ASN 116.A N VAL 112.A O no hydrogen 2.939 N/A ASN 116.A ND2 ILE 28.A O no hydrogen 2.844 N/A HIS 117.A N PHE 113.A O no hydrogen 2.986 N/A HIS 117.A ND1 PHE 113.A O no hydrogen 2.901 N/A LYS 118.A N ILE 114.A O no hydrogen 2.807 N/A SER 127.A N GLU 130.A OE1 no hydrogen 3.060 N/A SER 127.A OG GLU 130.A OE1 no hydrogen 3.063 N/A GLY 129.A N ASN 116.A O no hydrogen 3.071 N/A GLU 130.A N SER 127.A OG no hydrogen 2.976 N/A ARG 131.A N SER 127.A O no hydrogen 2.921 N/A ARG 131.A NE SER 25.A O no hydrogen 2.860 N/A ARG 131.A NH2 SER 25.A O no hydrogen 3.002 N/A ILE 132.A N ALA 128.A O no hydrogen 2.835 N/A VAL 133.A N GLY 129.A O no hydrogen 3.436 N/A ASP 134.A N GLU 130.A O no hydrogen 2.973 N/A ILE 135.A N ARG 131.A O no hydrogen 2.966 N/A ILE 136.A N ILE 132.A O no hydrogen 2.922 N/A ALA 137.A N VAL 133.A O no hydrogen 2.837 N/A THR 138.A N ASP 134.A O no hydrogen 2.958 N/A THR 138.A OG1 ASP 134.A O no hydrogen 2.676 N/A ASP 139.A N ILE 135.A O no hydrogen 2.968 N/A