Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wbr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 104.A O no hydrogen 2.919 N/A PHE 6.A N ASP 18.A OD1 no hydrogen 2.953 N/A GLN 7.A N GLU 97.A OE2 no hydrogen 2.764 N/A LEU 8.A N VAL 16.A O no hydrogen 2.849 N/A THR 9.A N SER 92.A O no hydrogen 2.879 N/A ASP 10.A N LYS 14.A O no hydrogen 2.799 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.934 N/A GLN 11.A NE2 LEU 88.A O no hydrogen 3.030 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.909 N/A GLY 13.A N ASP 10.A O no hydrogen 2.803 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 2.940 N/A VAL 16.A N LEU 8.A O no hydrogen 2.827 N/A THR 17.A N SER 20.A OG no hydrogen 3.058 N/A ASP 18.A N PHE 6.A O no hydrogen 3.290 N/A LYS 19.A N THR 17.A OG1 no hydrogen 2.983 N/A SER 20.A N THR 17.A O no hydrogen 2.984 N/A SER 20.A N THR 17.A OG1 no hydrogen 3.240 N/A SER 20.A OG THR 17.A O no hydrogen 3.027 N/A LEU 21.A N ASP 18.A O no hydrogen 3.194 N/A LYS 22.A N LYS 19.A O no hydrogen 3.258 N/A GLY 23.A N ARG 132.A O no hydrogen 2.759 N/A LYS 24.A NZ ASP 58.A O no hydrogen 2.980 N/A THR 26.A N MET 130.A O no hydrogen 2.879 N/A THR 26.A OG1 LYS 24.A O no hydrogen 3.356 N/A THR 26.A OG1 ASN 61.A OD1 no hydrogen 3.062 N/A LEU 27.A N ASN 61.A O no hydrogen 2.833 N/A ILE 28.A N TYR 128.A O no hydrogen 2.878 N/A PHE 29.A N ILE 63.A O no hydrogen 2.905 N/A GLY 31.A N ILE 65.A O no hydrogen 3.119 N/A THR 33.A N ASP 72.A OD2 no hydrogen 3.008 N/A THR 33.A OG1 ASP 72.A OD1 no hydrogen 2.610 N/A CYS 35.A N TYR 32.A O no hydrogen 3.254 N/A VAL 38.A N ASP 37.A OD1 no hydrogen 2.694 N/A CYS 39.A SG TYR 32.A O no hydrogen 3.802 N/A CYS 39.A SG HIS 123.A NE2 no hydrogen 3.408 N/A THR 41.A N ASP 37.A O no hydrogen 3.106 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.006 N/A SER 42.A N VAL 38.A O no hydrogen 2.886 N/A SER 42.A OG VAL 38.A O no hydrogen 2.925 N/A LEU 43.A N CYS 39.A O no hydrogen 2.853 N/A PHE 44.A N PRO 40.A O no hydrogen 2.866 N/A GLU 45.A N THR 41.A O no hydrogen 2.862 N/A ILE 46.A N SER 42.A O no hydrogen 2.896 N/A SER 47.A N LEU 43.A O no hydrogen 2.894 N/A SER 47.A OG LEU 43.A O no hydrogen 2.803 N/A GLU 48.A N PHE 44.A O no hydrogen 2.978 N/A VAL 49.A N GLU 45.A O no hydrogen 3.089 N/A LEU 50.A N ILE 46.A O no hydrogen 2.886 N/A ARG 51.A N SER 47.A O no hydrogen 2.939 N/A ALA 52.A N GLU 48.A O no hydrogen 2.918 N/A MET 53.A N VAL 49.A O no hydrogen 3.048 N/A MET 53.A N LEU 50.A O no hydrogen 3.090 N/A GLY 54.A N ARG 51.A O no hydrogen 3.042 N/A ASP 56.A N MET 53.A O no hydrogen 2.942 N/A ALA 57.A N GLY 54.A O no hydrogen 3.011 N/A LYS 59.A N ASP 56.A O no hydrogen 2.890 N/A LYS 59.A NZ ASP 56.A OD1 no hydrogen 3.459 N/A VAL 60.A N ALA 57.A O no hydrogen 3.335 N/A ASN 61.A N PRO 25.A O no hydrogen 2.863 N/A ILE 63.A N LEU 27.A O no hydrogen 2.805 N/A PHE 64.A N GLU 89.A O no hydrogen 2.807 N/A ILE 65.A N PHE 29.A O no hydrogen 2.920 N/A SER 66.A N LEU 91.A O no hydrogen 3.278 N/A SER 66.A OG ASP 72.A OD2 no hydrogen 2.604 N/A VAL 67.A N GLY 31.A O no hydrogen 2.851 N/A ASP 68.A N SER 66.A OG no hydrogen 2.841 N/A ARG 71.A N ASP 68.A O no hydrogen 3.191 N/A ARG 71.A NE ASP 68.A OD2 no hydrogen 2.786 N/A ARG 71.A NH1 ASP 118.A OD1 no hydrogen 2.788 N/A ARG 71.A NH2 ASP 68.A OD2 no hydrogen 3.087 N/A ARG 71.A NH2 TYR 119.A O no hydrogen 3.007 N/A ASP 72.A N ASP 68.A O no hydrogen 2.870 N/A THR 73.A N ARG 71.A O no hydrogen 2.957 N/A THR 76.A N THR 73.A OG1 no hydrogen 3.314 N/A MET 77.A N THR 73.A O no hydrogen 2.816 N/A LYS 78.A N PRO 74.A O no hydrogen 2.745 N/A ASN 79.A N ALA 75.A O no hydrogen 3.154 N/A TYR 80.A N THR 76.A O no hydrogen 2.987 N/A LEU 81.A N MET 77.A O no hydrogen 2.863 N/A SER 82.A N LYS 78.A O no hydrogen 3.103 N/A SER 82.A N ASN 79.A O no hydrogen 3.263 N/A SER 82.A OG.A LYS 78.A O no hydrogen 2.921 N/A PHE 84.A N LEU 81.A O no hydrogen 2.898 N/A ASP 85.A N SER 47.A OG no hydrogen 2.992 N/A HIS 87.A N ASP 85.A OD1 no hydrogen 2.821 N/A HIS 87.A ND1 ASP 85.A OD1 no hydrogen 2.666 N/A HIS 87.A NE2 ASP 58.A OD1.A no hydrogen 2.879 N/A LEU 88.A N ASP 85.A O no hydrogen 3.181 N/A GLU 89.A N ALA 62.A O no hydrogen 2.923 N/A GLY 90.A N GLN 11.A OE1 no hydrogen 2.818 N/A LEU 91.A N PHE 64.A O no hydrogen 2.783 N/A SER 92.A N THR 9.A O no hydrogen 2.828 N/A SER 92.A OG ASP 72.A O no hydrogen 2.836 N/A ALA 96.A N ASP 94.A OD1 no hydrogen 2.895 N/A ILE 98.A N ASP 94.A O no hydrogen 2.949 N/A ALA 99.A N PRO 95.A O no hydrogen 2.962 N/A LYS 100.A N ALA 96.A O no hydrogen 3.125 N/A LYS 100.A NZ PRO 5.A O no hydrogen 3.351 N/A VAL 101.A N GLU 97.A O no hydrogen 2.953 N/A ILE 102.A N ILE 98.A O no hydrogen 2.848 N/A THR 103.A N ALA 99.A O no hydrogen 3.075 N/A THR 103.A OG1 ALA 99.A O no hydrogen 3.105 N/A SER 104.A N LYS 100.A O no hydrogen 2.996 N/A SER 104.A OG LYS 100.A O no hydrogen 3.569 N/A SER 104.A OG VAL 101.A O no hydrogen 3.357 N/A TYR 105.A N VAL 101.A O no hydrogen 2.918 N/A ARG 106.A N THR 103.A O no hydrogen 3.045 N/A ARG 106.A NH2 ALA 1.A O no hydrogen 3.137 N/A VAL 107.A N ILE 102.A O no hydrogen 2.884 N/A TYR 108.A N THR 124.A OG1 no hydrogen 2.894 N/A LYS 110.A N ASP 122.A O no hydrogen 2.911 N/A LYS 111.A NZ GLU 70.A OE1 no hydrogen 2.969 N/A VAL 112.A N THR 120.A O no hydrogen 2.872 N/A THR 114.A N ASP 118.A O no hydrogen 2.948 N/A ASP 118.A N LYS 115.A O no hydrogen 3.446 N/A TYR 119.A N ASP 118.A OD1 no hydrogen 2.700 N/A TYR 119.A OH ASP 68.A OD1 no hydrogen 2.525 N/A TYR 119.A OH ASP 68.A OD2 no hydrogen 3.394 N/A THR 120.A N VAL 112.A O no hydrogen 2.989 N/A THR 120.A OG1 VAL 112.A O no hydrogen 3.493 N/A MET 121.A N TYR 32.A OH no hydrogen 3.023 N/A ASP 122.A N LYS 110.A O no hydrogen 2.884 N/A HIS 123.A ND1 THR 124.A O no hydrogen 2.805 N/A THR 124.A N TYR 108.A O no hydrogen 2.930 N/A THR 124.A OG1 TYR 108.A O no hydrogen 3.494 N/A TYR 128.A N ILE 28.A O no hydrogen 2.823 N/A TYR 128.A OH TYR 105.A O no hydrogen 2.746 N/A LEU 129.A N SER 138.A O no hydrogen 2.983 N/A MET 130.A N THR 26.A O no hydrogen 2.805 N/A ASP 131.A N ARG 135.A O no hydrogen 2.805 N/A ASP 133.A N ASP 131.A OD1 no hydrogen 2.840 N/A GLY 134.A N ASP 131.A O no hydrogen 2.826 N/A ARG 135.A N ASP 131.A OD1 no hydrogen 2.927 N/A ARG 135.A NH1 ILE 2.A O no hydrogen 2.717 N/A VAL 137.A N LEU 129.A O no hydrogen 2.834 N/A SER 138.A OG.A PRO 139.A O no hydrogen 2.942 N/A SER 138.A OG.B PRO 139.A O no hydrogen 2.852 N/A PHE 140.A N ILE 127.A O no hydrogen 2.749 N/A LYS 143.A N ASN 141.A OD1 no hydrogen 2.916 N/A ARG 144.A N LEU 142.A O no hydrogen 2.877 N/A ARG 144.A NE ASN 141.A O no hydrogen 2.844 N/A ARG 144.A NH1 ASP 152.A OD2 no hydrogen 3.077 N/A ARG 144.A NH2 ASN 141.A O no hydrogen 2.996 N/A ARG 144.A NH2 ASP 152.A OD2 no hydrogen 2.800 N/A THR 145.A N GLU 148.A OE1 no hydrogen 3.078 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.812 N/A GLU 148.A N THR 145.A OG1 no hydrogen 3.073 N/A ALA 149.A N THR 145.A O no hydrogen 3.012 N/A ALA 150.A N PRO 146.A O no hydrogen 2.854 N/A ALA 151.A N GLU 147.A O no hydrogen 2.872 N/A ASP 152.A N GLU 148.A O no hydrogen 3.097 N/A LEU 153.A N ALA 149.A O no hydrogen 2.944 N/A LYS 154.A N ALA 150.A O no hydrogen 2.882 N/A ARG 155.A N ASP 152.A O no hydrogen 2.984 N/A ARG 155.A NE ASP 152.A O no hydrogen 3.468 N/A ARG 155.A NE ASP 152.A OD1 no hydrogen 2.964 N/A ARG 155.A NH2 ASP 152.A OD1 no hydrogen 2.556 N/A TYR 156.A N LEU 153.A O no hydrogen 2.974 N/A LEU 157.A N LYS 154.A O no hydrogen 3.228 N/A