Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ak4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ILE 120.A O no hydrogen 2.801 N/A PHE 4.A N GLY 118.A O no hydrogen 2.860 N/A ASP 6.A N PHE 116.A O no hydrogen 3.010 N/A GLY 7.A N ASP 5.A OD1 no hydrogen 3.125 N/A PHE 9.A N VAL 114.A O no hydrogen 2.751 N/A THR 10.A N ASP 33.A O no hydrogen 2.896 N/A THR 10.A OG1 ASP 33.A O no hydrogen 3.417 N/A THR 10.A OG1 ASN 35.A OD1 no hydrogen 3.427 N/A ARG 13.A N VAL 31.A O no hydrogen 2.862 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 2.927 N/A ARG 13.A NH2 ASP 33.A OD1 no hydrogen 2.899 N/A GLU 14.A N VAL 31.A O no hydrogen 3.035 N/A ILE 15.A N ILE 56.A O no hydrogen 2.879 N/A ASN 16.A N GLN 29.A O no hydrogen 2.721 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 2.775 N/A ASN 16.A ND2 GLN 29.A OE1.A no hydrogen 2.703 N/A LEU 17.A N VAL 54.A O no hydrogen 2.959 N/A SER 18.A N ASP 27.A O no hydrogen 3.296 N/A TYR 19.A N THR 52.A O no hydrogen 3.053 N/A ASN 20.A N ALA 24.A O no hydrogen 3.202 N/A ASN 20.A ND2 GLY 50.A O no hydrogen 3.308 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.906 N/A THR 23.A N ASN 20.A O no hydrogen 2.963 N/A ILE 25.A N VAL 81.A O no hydrogen 3.128 N/A GLY 26.A N SER 18.A O no hydrogen 2.859 N/A PHE 28.A N HIS 44.A O no hydrogen 2.847 N/A GLN 29.A N ASN 16.A O no hydrogen 2.867 N/A GLN 29.A NE2.A GLY 41.A O no hydrogen 3.001 N/A GLN 29.A NE2.B GLY 41.A O no hydrogen 2.841 N/A VAL 31.A N GLU 14.A O no hydrogen 2.849 N/A TYR 32.A N TYR 39.A O no hydrogen 2.850 N/A TYR 32.A OH ASP 6.A OD2 no hydrogen 2.631 N/A ASP 33.A N GLY 11.A O no hydrogen 2.892 N/A LEU 34.A N SER 37.A O.A no hydrogen 2.826 N/A LEU 34.A N SER 37.A O.B no hydrogen 2.818 N/A ASN 35.A N THR 10.A OG1 no hydrogen 2.791 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 3.065 N/A SER 37.A N.A LEU 34.A O no hydrogen 3.107 N/A SER 37.A N.B LEU 34.A O no hydrogen 3.111 N/A SER 37.A OG.B LEU 34.A O no hydrogen 3.006 N/A TYR 39.A N TYR 32.A O no hydrogen 2.806 N/A GLY 41.A N VAL 30.A O no hydrogen 2.806 N/A HIS 44.A N PHE 28.A O no hydrogen 2.999 N/A HIS 44.A NE2 ASP 6.A OD1 no hydrogen 2.707 N/A SER 46.A N GLY 26.A O no hydrogen 2.880 N/A SER 46.A OG ILE 48.A O no hydrogen 3.320 N/A SER 46.A OG TYR 122.A O no hydrogen 2.563 N/A PHE 47.A N GLY 121.A O no hydrogen 3.168 N/A ILE 48.A N SER 46.A OG no hydrogen 2.885 N/A THR 52.A N TYR 19.A O no hydrogen 2.728 N/A VAL 54.A N LEU 17.A O no hydrogen 2.797 N/A LYS 55.A NZ GLU 14.A OE2 no hydrogen 2.759 N/A LYS 55.A NZ ASN 16.A OD1 no hydrogen 2.914 N/A ILE 56.A N ILE 15.A O no hydrogen 2.729 N/A LEU 58.A N ARG 13.A O no hydrogen 2.910 N/A ASP 59.A N GLU 63.A OE1 no hydrogen 2.796 N/A SER 62.A OG.B ASP 59.A O no hydrogen 3.071 N/A GLU 63.A N ASP 59.A O no hydrogen 2.884 N/A TYR 64.A N ASN 89.A OD1 no hydrogen 3.046 N/A MET 66.A N LYS 87.A O no hydrogen 2.755 N/A GLU 67.A N LYS 87.A O no hydrogen 3.145 N/A VAL 68.A N LEU 106.A O no hydrogen 3.056 N/A SER 69.A N THR 85.A O no hydrogen 3.005 N/A GLY 70.A N PHE 104.A O no hydrogen 3.016 N/A TYR 71.A N SER 83.A O no hydrogen 3.152 N/A THR 72.A N THR 102.A O no hydrogen 2.928 N/A THR 72.A OG1 THR 102.A O no hydrogen 3.517 N/A GLY 73.A N VAL 80.A O no hydrogen 2.959 N/A VAL 75.A N TYR 78.A O no hydrogen 2.807 N/A TYR 78.A N VAL 75.A O no hydrogen 2.944 N/A VAL 80.A N GLY 73.A O no hydrogen 2.887 N/A VAL 81.A N LEU 124.A O no hydrogen 2.887 N/A ARG 82.A N TYR 71.A O no hydrogen 2.752 N/A ARG 82.A NE THR 23.A O no hydrogen 2.727 N/A ARG 82.A NH2 THR 23.A O no hydrogen 3.093 N/A SER 83.A N TYR 71.A O no hydrogen 3.416 N/A SER 83.A OG TYR 96.A O no hydrogen 3.506 N/A SER 83.A OG GLY 97.A O no hydrogen 2.945 N/A LEU 84.A N TYR 96.A O no hydrogen 3.069 N/A THR 85.A N SER 69.A O no hydrogen 2.850 N/A PHE 86.A N TYR 93.A O no hydrogen 2.852 N/A LYS 87.A N GLU 67.A O no hydrogen 2.880 N/A THR 88.A N LYS 91.A O no hydrogen 2.756 N/A THR 88.A OG1 GLU 63.A OE2 no hydrogen 2.678 N/A THR 88.A OG1 LYS 91.A O no hydrogen 3.190 N/A ASN 89.A N TYR 64.A O no hydrogen 3.308 N/A ASN 89.A ND2 SER 62.A O no hydrogen 2.931 N/A LYS 90.A N THR 88.A OG1 no hydrogen 3.029 N/A LYS 90.A NZ ASP 59.A OD2 no hydrogen 2.977 N/A LYS 91.A N THR 88.A OG1 no hydrogen 3.098 N/A TYR 93.A N PHE 86.A O no hydrogen 2.761 N/A TYR 93.A OH GLU 63.A OE2 no hydrogen 2.678 N/A TYR 96.A N LEU 84.A O no hydrogen 2.877 N/A THR 102.A N THR 72.A O no hydrogen 2.816 N/A PHE 104.A N GLY 70.A O no hydrogen 3.017 N/A SER 105.A OG.B GLU 67.A OE2 no hydrogen 3.467 N/A LEU 106.A N VAL 68.A O no hydrogen 2.665 N/A ILE 108.A N MET 66.A O no hydrogen 2.743 N/A LEU 112.A N SER 132.A O no hydrogen 2.755 N/A VAL 114.A N TYR 130.A O no hydrogen 2.881 N/A PHE 116.A N TYR 32.A OH no hydrogen 3.215 N/A LYS 117.A N SER 128.A O no hydrogen 3.132 N/A GLY 118.A N PHE 4.A O no hydrogen 2.916 N/A SER 119.A N TYR 126.A O no hydrogen 3.087 N/A SER 119.A OG ASP 125.A OD2 no hydrogen 2.921 N/A ILE 120.A N LYS 2.A O no hydrogen 3.081 N/A GLY 121.A N TRP 123.A O no hydrogen 2.937 N/A LEU 124.A N ILE 25.A O no hydrogen 2.943 N/A ASP 125.A N SER 119.A O no hydrogen 2.785 N/A SER 128.A N LYS 117.A O no hydrogen 2.905 N/A TYR 130.A N GLY 115.A O no hydrogen 2.906 N/A TYR 130.A OH ASP 5.A OD1 no hydrogen 2.579 N/A TYR 130.A OH ASP 5.A OD2 no hydrogen 3.098 N/A SER 132.A N LEU 112.A O no hydrogen 2.920 N/A SER 132.A OG LEU 133.A O no hydrogen 2.999 N/A