Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 8.A OE1 no hydrogen 2.894 N/A LYS 6.A NZ ASP 38.A OD1 no hydrogen 3.457 N/A GLN 8.A N LEU 17.A O no hydrogen 3.074 N/A GLN 8.A NE2 LEU 5.A O no hydrogen 2.761 N/A GLN 8.A NE2 LEU 17.A O no hydrogen 3.083 N/A SER 10.A N VAL 15.A O no hydrogen 2.876 N/A SER 10.A OG TYR 90.A OH no hydrogen 2.790 N/A VAL 12.A N SER 10.A OG no hydrogen 2.867 N/A LYS 13.A N ASP 83.A OD2 no hydrogen 2.819 N/A VAL 15.A N VAL 12.A O no hydrogen 2.955 N/A SER 16.A OG HIS 18.A NE2 no hydrogen 2.749 N/A LEU 17.A N GLN 8.A O no hydrogen 2.786 N/A HIS 18.A N GLY 98.A O no hydrogen 2.833 N/A HIS 18.A NE2 SER 16.A OG no hydrogen 2.749 N/A LYS 19.A N LYS 6.A O no hydrogen 3.100 N/A LYS 19.A NZ GLU 4.A O no hydrogen 2.596 N/A PHE 20.A N ASP 96.A O no hydrogen 2.843 N/A VAL 23.A N LEU 30.A O no hydrogen 2.866 N/A ASN 24.A ND2 ASN 29.A OD1 no hydrogen 2.681 N/A ASP 25.A N GLY 28.A O no hydrogen 3.003 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.790 N/A GLY 28.A N ASP 25.A O no hydrogen 3.421 N/A GLY 28.A N ASP 25.A OD1 no hydrogen 3.202 N/A LEU 30.A N VAL 23.A O no hydrogen 2.906 N/A VAL 32.A N HIS 21.A O no hydrogen 3.145 N/A GLU 34.A N ASP 38.A OD2 no hydrogen 2.876 N/A GLU 36.A N ILE 39.A O no hydrogen 2.661 N/A LYS 37.A N GLU 34.A O no hydrogen 3.386 N/A ASP 38.A N GLU 34.A O no hydrogen 2.804 N/A ILE 39.A N GLU 34.A O no hydrogen 3.161 N/A PHE 41.A N ILE 39.A O no hydrogen 2.863 N/A THR 42.A OG1 GLU 36.A OE2 no hydrogen 2.788 N/A LYS 44.A N ALA 122.A O no hydrogen 2.907 N/A ARG 45.A N ALA 122.A O no hydrogen 3.182 N/A ARG 45.A NE HIS 124.A O no hydrogen 2.935 N/A ARG 45.A NH1 HIS 124.A O no hydrogen 3.067 N/A PHE 47.A N VAL 120.A O no hydrogen 2.877 N/A VAL 49.A N LEU 118.A O no hydrogen 2.876 N/A GLU 56.A N PRO 53.A O no hydrogen 3.051 N/A VAL 57.A N GLU 56.A OE1 no hydrogen 3.057 N/A ARG 58.A N GLN 109.A O no hydrogen 2.851 N/A GLU 60.A N GLY 107.A O no hydrogen 2.847 N/A ALA 62.A N ILE 132.A O no hydrogen 3.048 N/A HIS 63.A ND1 ASP 130.A OD2 no hydrogen 3.033 N/A LYS 64.A N ASP 130.A O no hydrogen 2.847 N/A LYS 64.A NZ ASP 129.A O no hydrogen 2.803 N/A GLU 65.A N ASP 130.A OD1 no hydrogen 2.761 N/A CYS 66.A N ASP 130.A OD2 no hydrogen 3.033 N/A CYS 66.A SG LYS 67.A O no hydrogen 3.476 N/A LYS 67.A N SER 123.A OG no hydrogen 2.895 N/A GLN 68.A N LEU 101.A O no hydrogen 3.122 N/A PHE 69.A N PHE 121.A O no hydrogen 2.793 N/A LEU 70.A N ILE 99.A O no hydrogen 2.804 N/A ILE 71.A N LEU 119.A O no hydrogen 2.959 N/A CYS 72.A SG SER 74.A O no hydrogen 3.048 N/A CYS 72.A SG VAL 117.A O no hydrogen 3.513 N/A VAL 73.A N VAL 117.A O no hydrogen 2.903 N/A SER 74.A OG ASP 115.A O no hydrogen 3.450 N/A ASN 76.A N SER 113.A OG no hydrogen 2.897 N/A CYS 77.A N LEU 92.A O no hydrogen 2.997 N/A SER 78.A N TYR 110.A O no hydrogen 2.877 N/A VAL 79.A N TYR 90.A O no hydrogen 2.878 N/A LEU 80.A N VAL 108.A O no hydrogen 2.883 N/A VAL 81.A N GLU 88.A O no hydrogen 2.994 N/A ASP 83.A N ASN 86.A O no hydrogen 3.048 N/A GLY 84.A N ASP 82.A OD1 no hydrogen 2.757 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.750 N/A ASN 86.A N ASP 83.A OD1 no hydrogen 2.715 N/A ARG 87.A NE ASP 82.A OD2 no hydrogen 2.938 N/A ARG 87.A NH1 ASP 82.A OD1 no hydrogen 2.993 N/A GLU 88.A N VAL 81.A O no hydrogen 2.987 N/A TYR 90.A N VAL 79.A O no hydrogen 2.848 N/A TYR 90.A OH SER 10.A OG no hydrogen 2.790 N/A LEU 92.A N CYS 77.A O no hydrogen 2.846 N/A SER 94.A OG.A ASP 96.A OD1 no hydrogen 2.764 N/A SER 94.A OG.B ASP 96.A OD1 no hydrogen 2.675 N/A LYS 97.A N SER 94.A O no hydrogen 3.029 N/A LYS 97.A NZ ASP 93.A OD1 no hydrogen 2.646 N/A GLY 98.A N HIS 18.A O no hydrogen 3.037 N/A ILE 99.A N LEU 70.A O no hydrogen 2.878 N/A TYR 100.A N SER 16.A O no hydrogen 2.908 N/A LEU 101.A N GLN 68.A O no hydrogen 2.882 N/A MET 104.A N HIS 63.A O no hydrogen 2.723 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.747 N/A TRP 106.A N ASP 82.A O no hydrogen 2.916 N/A TRP 106.A NE1 GLU 60.A OE2 no hydrogen 2.984 N/A GLY 107.A N HIS 61.A O no hydrogen 2.860 N/A VAL 108.A N LEU 80.A O no hydrogen 3.020 N/A GLN 109.A N ARG 58.A O no hydrogen 2.939 N/A TYR 110.A N SER 78.A O no hydrogen 2.851 N/A TYR 110.A OH GLU 89.A OE1 no hydrogen 2.403 N/A SER 113.A N ASN 76.A O no hydrogen 2.919 N/A SER 113.A OG ASN 76.A O no hydrogen 3.409 N/A SER 113.A OG ASN 76.A OD1 no hydrogen 3.540 N/A ALA 116.A N SER 113.A O no hydrogen 2.976 N/A VAL 117.A N SER 74.A O no hydrogen 3.041 N/A LEU 118.A N VAL 49.A O no hydrogen 2.862 N/A LEU 119.A N ILE 71.A O no hydrogen 2.791 N/A VAL 120.A N PHE 47.A O no hydrogen 2.775 N/A PHE 121.A N PHE 69.A O no hydrogen 2.923 N/A ALA 122.A N ARG 45.A O no hydrogen 2.944 N/A SER 123.A N LYS 67.A O no hydrogen 3.007 N/A SER 123.A OG HIS 124.A ND1 no hydrogen 2.722 N/A HIS 124.A ND1 SER 123.A OG no hydrogen 2.722 N/A ASP 129.A N ASP 127.A OD1 no hydrogen 3.027 N/A ASP 130.A N ASP 127.A O no hydrogen 3.068 N/A ILE 132.A N ALA 62.A O no hydrogen 2.821 N/A ARG 133.A NH1 SER 128.A O no hydrogen 3.132 N/A TYR 135.A OH ASP 82.A OD2 no hydrogen 2.704 N/A SER 136.A OG ASP 134.A OD2 no hydrogen 3.320 N/A THR 137.A N ASP 134.A OD2 no hydrogen 3.198 N/A THR 137.A OG1 ASP 134.A OD1 no hydrogen 3.121 N/A THR 137.A OG1 ASP 134.A OD2 no hydrogen 2.595 N/A PHE 138.A N ASP 134.A O no hydrogen 3.289 N/A LYS 139.A N TYR 135.A O no hydrogen 2.799 N/A LYS 139.A NZ GLY 84.A O no hydrogen 2.650 N/A LYS 139.A NZ TYR 135.A OH no hydrogen 2.947 N/A GLN 140.A N SER 136.A O no hydrogen 2.982 N/A GLN 140.A NE2 GLN 140.A O no hydrogen 2.996 N/A MET 141.A N THR 137.A O no hydrogen 3.245 N/A ARG 142.A N PHE 138.A O no hydrogen 3.120 N/A ARG 142.A N LYS 139.A O no hydrogen 3.217 N/A ARG 142.A NE ASP 83.A O no hydrogen 2.849 N/A GLN 143.A N GLN 140.A O no hydrogen 3.249 N/A