Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5brn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 3.309 N/A VAL 4.A N GLY 157.A O no hydrogen 3.008 N/A ILE 6.A N GLU 159.A O no hydrogen 2.938 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 2.504 N/A GLU 10.A N SER 7.A O no hydrogen 3.296 N/A TYR 13.A N VAL 31.A O no hydrogen 2.623 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.955 N/A LEU 17.A N ASP 14.A O no hydrogen 3.086 N/A PHE 18.A N LEU 15.A O no hydrogen 3.052 N/A HIS 23.A NE2 ASP 178.A OD2 no hydrogen 3.163 N/A TYR 24.A N PRO 21.A O no hydrogen 3.234 N/A TYR 24.A OH ASP 178.A OD1 no hydrogen 2.718 N/A ALA 25.A N ASN 22.A O no hydrogen 3.041 N/A ASP 27.A N TYR 24.A O no hydrogen 3.099 N/A LEU 28.A N TYR 24.A O no hydrogen 3.232 N/A GLU 29.A N VAL 184.A O no hydrogen 2.815 N/A ARG 30.A NE PRO 11.A O no hydrogen 3.062 N/A ARG 30.A NH2 GLY 12.A O no hydrogen 2.972 N/A VAL 31.A N TYR 13.A O no hydrogen 2.813 N/A PHE 32.A N VAL 182.A O no hydrogen 2.868 N/A ILE 33.A N VAL 182.A O no hydrogen 2.827 N/A HIS 35.A N HIS 181.A ND1 no hydrogen 2.932 N/A ILE 38.A N PRO 34.A O no hydrogen 3.252 N/A MET 39.A N HIS 35.A O no hydrogen 3.132 N/A ASP 40.A N GLY 36.A O no hydrogen 3.061 N/A ARG 41.A N LEU 37.A O no hydrogen 3.079 N/A ARG 41.A NE GLY 157.A O no hydrogen 3.107 N/A ARG 41.A NH2 VAL 156.A O no hydrogen 2.950 N/A THR 42.A N ILE 38.A O no hydrogen 2.879 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.750 N/A GLU 43.A N MET 39.A O no hydrogen 2.841 N/A ARG 44.A N ASP 40.A O no hydrogen 3.429 N/A LEU 45.A N ARG 41.A O no hydrogen 2.942 N/A ALA 46.A N THR 42.A O no hydrogen 2.932 N/A ASP 48.A N ARG 44.A O no hydrogen 3.178 N/A VAL 49.A N LEU 45.A O no hydrogen 2.916 N/A MET 50.A N ALA 46.A O no hydrogen 2.986 N/A LYS 51.A N ARG 47.A O no hydrogen 3.072 N/A LYS 51.A N ASP 48.A O no hydrogen 3.107 N/A GLU 52.A N ASP 48.A O no hydrogen 3.186 N/A GLU 52.A N VAL 49.A O no hydrogen 3.275 N/A MET 53.A N VAL 49.A O no hydrogen 2.904 N/A HIS 56.A N MET 53.A O no hydrogen 3.421 N/A ILE 58.A N PRO 90.A O no hydrogen 3.285 N/A VAL 59.A N ASN 106.A O no hydrogen 3.029 N/A ALA 60.A N THR 92.A O no hydrogen 3.029 N/A LEU 61.A N LEU 108.A O no hydrogen 2.714 N/A CYS 62.A N ASP 94.A O no hydrogen 2.875 N/A VAL 63.A N VAL 110.A O no hydrogen 3.135 N/A LEU 64.A N ILE 96.A O no hydrogen 2.901 N/A LYS 65.A NZ GLU 174.A OE1 no hydrogen 2.668 N/A GLY 67.A N VAL 63.A O no hydrogen 3.061 N/A TYR 68.A N LYS 65.A O no hydrogen 3.247 N/A PHE 71.A N GLY 67.A O no hydrogen 2.770 N/A ALA 72.A N TYR 68.A O no hydrogen 2.997 N/A ASP 73.A N LYS 69.A O no hydrogen 2.974 N/A LEU 74.A N PHE 70.A O no hydrogen 2.833 N/A LEU 75.A N PHE 71.A O no hydrogen 3.037 N/A ASP 76.A N ALA 72.A O no hydrogen 3.055 N/A TYR 77.A N ASP 73.A O no hydrogen 3.218 N/A ILE 78.A N LEU 74.A O no hydrogen 3.083 N/A LYS 79.A N LEU 75.A O no hydrogen 2.863 N/A ALA 80.A N ASP 76.A O no hydrogen 2.865 N/A LEU 81.A N TYR 77.A O no hydrogen 3.061 N/A ASN 82.A N LYS 79.A O no hydrogen 3.173 N/A ARG 83.A N LYS 79.A O no hydrogen 3.126 N/A ASN 84.A ND2 ALA 80.A O no hydrogen 2.766 N/A SER 85.A OG ARG 87.A O no hydrogen 3.133 N/A ARG 87.A N SER 85.A OG no hydrogen 2.829 N/A THR 92.A N ILE 58.A O no hydrogen 3.126 N/A ASP 94.A N ALA 60.A O no hydrogen 3.064 N/A PHE 95.A N ASP 94.A OD1 no hydrogen 2.734 N/A ILE 96.A N CYS 62.A O no hydrogen 2.930 N/A THR 103.A OG1 SER 100.A O no hydrogen 3.401 N/A THR 103.A OG1 TYR 130.A O no hydrogen 2.500 N/A GLY 104.A N ASN 131.A O no hydrogen 2.969 N/A LYS 105.A N LEU 102.A O no hydrogen 3.162 N/A ASN 106.A N HIS 57.A O no hydrogen 3.114 N/A ASN 106.A ND2 MET 53.A O no hydrogen 3.300 N/A ASN 106.A ND2 HIS 56.A O no hydrogen 3.699 N/A VAL 107.A N MET 134.A O no hydrogen 2.778 N/A LEU 108.A N VAL 59.A O no hydrogen 3.001 N/A ILE 109.A N LYS 136.A O no hydrogen 2.788 N/A VAL 110.A N LEU 61.A O no hydrogen 2.866 N/A GLU 111.A N ALA 138.A O no hydrogen 2.806 N/A ASP 112.A N GLU 111.A OE1 no hydrogen 3.169 N/A ILE 113.A N ASP 112.A OD1 no hydrogen 2.659 N/A ILE 114.A N LEU 141.A O no hydrogen 2.862 N/A LYS 118.A N THR 116.A OG1 no hydrogen 3.428 N/A LYS 118.A NZ THR 116.A OG1 no hydrogen 2.836 N/A GLN 121.A N GLY 117.A O no hydrogen 3.215 N/A THR 122.A N LYS 118.A O no hydrogen 3.121 N/A THR 122.A OG1 LYS 118.A O no hydrogen 3.098 N/A LEU 123.A N THR 119.A O no hydrogen 2.965 N/A LEU 124.A N MET 120.A O no hydrogen 2.557 N/A SER 125.A N GLN 121.A O no hydrogen 3.094 N/A LEU 126.A N THR 122.A O no hydrogen 3.158 N/A VAL 127.A N LEU 123.A O no hydrogen 3.041 N/A ARG 128.A N LEU 124.A O no hydrogen 2.903 N/A TYR 130.A N VAL 127.A O no hydrogen 2.964 N/A ASN 131.A N ARG 128.A O no hydrogen 3.148 N/A LYS 133.A N LYS 105.A O no hydrogen 2.664 N/A MET 134.A N LYS 105.A O no hydrogen 3.339 N/A LYS 136.A N VAL 107.A O no hydrogen 2.880 N/A LYS 136.A NZ GLU 52.A OE1 no hydrogen 3.354 N/A VAL 137.A N ASP 154.A OD1 no hydrogen 2.812 N/A ALA 138.A N ILE 109.A O no hydrogen 2.729 N/A SER 139.A N PHE 155.A O no hydrogen 2.821 N/A SER 139.A OG LEU 141.A O no hydrogen 2.923 N/A LEU 140.A N GLU 111.A O no hydrogen 3.118 N/A LEU 141.A N ASP 112.A O no hydrogen 3.042 N/A VAL 142.A N PHE 158.A O no hydrogen 2.975 N/A LYS 143.A N ILE 114.A O no hydrogen 3.119 N/A LYS 143.A NZ LYS 163.A O no hydrogen 3.218 N/A ARG 144.A N ILE 160.A O no hydrogen 2.787 N/A ARG 144.A NH1 ILE 6.A O no hydrogen 3.552 N/A ARG 144.A NH1 GLU 159.A O no hydrogen 3.464 N/A ARG 144.A NH1 GLU 159.A OE1 no hydrogen 2.762 N/A ARG 144.A NH2 ILE 6.A O no hydrogen 2.914 N/A ARG 144.A NH2 ASP 8.A OD1 no hydrogen 2.595 N/A ARG 147.A N THR 145.A OG1 no hydrogen 3.009 N/A ARG 147.A NH2 ASP 115.A OD2 no hydrogen 2.625 N/A SER 148.A N THR 145.A O no hydrogen 3.252 N/A VAL 149.A N THR 116.A O no hydrogen 3.005 N/A GLY 150.A N SER 148.A OG no hydrogen 3.118 N/A ASP 154.A N VAL 137.A O no hydrogen 3.022 N/A PHE 155.A N VAL 137.A O no hydrogen 2.994 N/A GLY 157.A N SER 139.A O no hydrogen 3.099 N/A PHE 158.A N LEU 140.A O no hydrogen 2.670 N/A GLU 159.A N VAL 4.A O no hydrogen 2.931 N/A ILE 160.A N VAL 142.A O no hydrogen 2.890 N/A VAL 166.A N ALA 183.A O no hydrogen 2.713 N/A GLY 167.A N LEU 170.A O no hydrogen 3.067 N/A TYR 168.A N LEU 179.A O no hydrogen 2.608 N/A TYR 168.A OH ASP 73.A OD2 no hydrogen 2.675 N/A LEU 170.A N GLY 167.A O no hydrogen 3.017 N/A TYR 172.A N TYR 175.A O no hydrogen 2.910 N/A TYR 172.A OH LYS 190.A O no hydrogen 2.667 N/A GLU 174.A N ASP 171.A OD2 no hydrogen 2.715 N/A TYR 175.A N TYR 172.A O no hydrogen 3.205 N/A PHE 176.A N TYR 24.A OH no hydrogen 2.955 N/A ARG 177.A NE GLU 174.A OE1 no hydrogen 3.293 N/A ARG 177.A NH1 ALA 169.A O no hydrogen 2.715 N/A ARG 177.A NH2 GLU 174.A OE1 no hydrogen 3.250 N/A ARG 177.A NH2 GLU 174.A OE2 no hydrogen 3.305 N/A HIS 181.A N ASN 180.A OD1 no hydrogen 2.828 N/A VAL 182.A N ILE 33.A O no hydrogen 2.816 N/A ALA 183.A N VAL 166.A O no hydrogen 2.645 N/A VAL 184.A N ARG 30.A O no hydrogen 3.115 N/A SER 186.A N ASP 27.A O no hydrogen 2.845 N/A SER 186.A OG GLU 26.A O no hydrogen 2.625 N/A GLY 189.A N SER 186.A OG no hydrogen 3.123 N/A LYS 190.A N SER 186.A O no hydrogen 3.221 N/A LYS 192.A N THR 188.A O no hydrogen 2.970 N/A TYR 193.A N GLY 189.A O no hydrogen 3.170 N/A TYR 193.A OH ASP 27.A OD2 no hydrogen 2.871 N/A