Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hu9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 2.A O no hydrogen 3.099 N/A HIS 6.A N THR 2.A O no hydrogen 2.919 N/A GLY 7.A N ALA 3.A O no hydrogen 2.898 N/A LEU 8.A N PRO 155.A O no hydrogen 2.789 N/A TRP 15.A NE1 ASP 128.A OD1 no hydrogen 2.573 N/A GLU 22.A N GLY 19.A O no hydrogen 3.111 N/A SER 28.A OG ASP 189.A OD1 no hydrogen 3.272 N/A ILE 29.A N ASP 25.A O no hydrogen 3.073 N/A ARG 30.A N HIS 26.A O no hydrogen 2.984 N/A ARG 30.A NE GLU 176.A OE1 no hydrogen 3.151 N/A ARG 30.A NH1 GLU 63.A OE2 no hydrogen 2.430 N/A ARG 30.A NH1 GLU 176.A OE1 no hydrogen 2.753 N/A ARG 30.A NH1 GLU 176.A OE2 no hydrogen 3.230 N/A ARG 30.A NH2 SER 58.A O no hydrogen 2.758 N/A ARG 31.A N ALA 27.A O no hydrogen 2.932 N/A ARG 31.A NE ASP 177.A OD2 no hydrogen 3.365 N/A ARG 31.A NH2 ASP 189.A OD2 no hydrogen 3.165 N/A GLY 32.A N SER 28.A O no hydrogen 2.844 N/A TYR 33.A N ILE 29.A O no hydrogen 2.891 N/A GLN 34.A N ARG 30.A O no hydrogen 3.053 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.116 N/A GLN 34.A NE2 GLU 174.A O no hydrogen 2.757 N/A VAL 35.A N ARG 31.A O no hydrogen 2.992 N/A TYR 36.A N GLY 32.A O no hydrogen 2.886 N/A ARG 37.A N TYR 33.A O no hydrogen 2.881 N/A ARG 37.A NE TYR 33.A OH no hydrogen 3.067 N/A ARG 37.A NH1 TYR 33.A OH no hydrogen 3.148 N/A GLU 38.A N GLN 34.A O no hydrogen 2.942 N/A VAL 39.A N VAL 35.A O no hydrogen 2.978 N/A CYS 40.A N VAL 35.A O no hydrogen 3.391 N/A CYS 40.A SG VAL 35.A O no hydrogen 3.899 N/A ALA 41.A N TYR 36.A O no hydrogen 2.737 N/A ALA 42.A N VAL 39.A O no hydrogen 3.502 N/A CYS 43.A N CYS 40.A O no hydrogen 3.302 N/A CYS 43.A SG ASN 108.A OD1 no hydrogen 3.918 N/A HIS 44.A N CYS 40.A O no hydrogen 2.954 N/A HIS 44.A ND1 PRO 114.A O no hydrogen 2.813 N/A ASP 47.A N ASP 115.A OD1 no hydrogen 2.858 N/A ARG 48.A N SER 117.A OG no hydrogen 3.383 N/A ARG 48.A NH2 ASP 115.A OD2 no hydrogen 3.157 N/A VAL 49.A N LEU 46.A O no hydrogen 3.281 N/A TRP 51.A N ASP 92.A O no hydrogen 3.036 N/A TRP 51.A NE1 TYR 73.A OH no hydrogen 2.769 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.814 N/A LEU 54.A N TRP 51.A O no hydrogen 3.101 N/A VAL 55.A N ARG 52.A O no hydrogen 3.390 N/A GLY 56.A N HIS 59.A O no hydrogen 3.102 N/A VAL 57.A N LEU 54.A O no hydrogen 3.336 N/A SER 58.A N LEU 54.A O no hydrogen 3.257 N/A SER 58.A OG HIS 59.A ND1 no hydrogen 2.761 N/A HIS 59.A N LEU 54.A O no hydrogen 3.477 N/A THR 60.A OG1 GLU 62.A OE1 no hydrogen 3.520 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.159 N/A VAL 64.A N THR 60.A O no hydrogen 2.951 N/A ARG 65.A N ASN 61.A O no hydrogen 3.020 N/A ARG 65.A NE ASN 61.A OD1 no hydrogen 3.249 N/A ALA 68.A N VAL 64.A O no hydrogen 2.972 N/A GLU 69.A N ARG 65.A O no hydrogen 2.896 N/A GLU 70.A N ASN 66.A O no hydrogen 2.898 N/A PHE 71.A N MET 67.A O no hydrogen 3.124 N/A TYR 73.A N ARG 86.A O no hydrogen 2.882 N/A TYR 73.A OH TYR 93.A O no hydrogen 2.809 N/A ASP 75.A N LYS 84.A O no hydrogen 2.858 N/A GLY 81.A N ASP 78.A O no hydrogen 3.075 N/A ARG 86.A N TYR 73.A O no hydrogen 2.901 N/A ARG 86.A NH1 ASP 92.A OD1 no hydrogen 2.869 N/A ARG 86.A NH1 ASP 92.A OD2 no hydrogen 3.051 N/A ARG 86.A NH2 ASP 92.A OD2 no hydrogen 2.994 N/A GLY 88.A N PHE 71.A O no hydrogen 3.435 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 2.880 N/A ILE 94.A N VAL 49.A O no hydrogen 2.894 N/A TYR 98.A OH ASN 108.A OD1 no hydrogen 3.242 N/A ALA 104.A N ASN 100.A O no hydrogen 3.047 N/A ARG 105.A N GLU 101.A O no hydrogen 2.864 N/A ARG 105.A NE GLU 101.A OE2 no hydrogen 2.872 N/A ARG 105.A NH1 GLU 101.A OE2 no hydrogen 3.362 N/A ALA 106.A N GLN 102.A O no hydrogen 2.893 N/A ALA 107.A N ALA 103.A O no hydrogen 2.975 N/A ASN 108.A N ALA 104.A O no hydrogen 2.932 N/A ASN 108.A ND2 ALA 104.A O no hydrogen 2.328 N/A GLY 110.A N ARG 105.A O no hydrogen 2.882 N/A ALA 111.A N ASN 108.A O no hydrogen 3.028 N/A LEU 116.A N SER 45.A O no hydrogen 3.112 N/A SER 117.A N ASP 115.A OD2 no hydrogen 3.430 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.979 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 2.813 N/A GLY 126.A N ARG 123.A O no hydrogen 3.325 N/A ILE 130.A N GLY 126.A O no hydrogen 2.993 N/A PHE 131.A N CYS 127.A O no hydrogen 2.949 N/A SER 132.A N ASP 128.A O no hydrogen 2.934 N/A SER 132.A OG ASP 128.A O no hydrogen 2.910 N/A LEU 133.A N TYR 129.A O no hydrogen 2.861 N/A LEU 134.A N ILE 130.A O no hydrogen 2.959 N/A THR 135.A N PHE 131.A O no hydrogen 2.984 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.051 N/A GLY 136.A N SER 132.A O no hydrogen 2.846 N/A TYR 137.A N THR 135.A O no hydrogen 2.811 N/A VAL 145.A N PRO 142.A O no hydrogen 3.203 N/A SER 151.A N PRO 148.A O no hydrogen 3.350 N/A ASN 154.A N GLY 160.A O no hydrogen 2.890 N/A ASN 154.A ND2 LEU 133.A O no hydrogen 2.554 N/A TYR 156.A N ASN 154.A OD1 no hydrogen 3.472 N/A GLY 159.A N ALA 4.A O no hydrogen 2.991 N/A GLY 160.A N PHE 157.A O no hydrogen 3.014 N/A ILE 162.A N ASN 152.A O no hydrogen 2.937 N/A ARG 166.A NE LEU 168.A O no hydrogen 3.131 N/A ARG 166.A NH1 LEU 168.A O no hydrogen 3.512 N/A ASP 171.A N ALA 181.A O no hydrogen 2.855 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 2.963 N/A THR 179.A OG1 ASP 177.A OD2 no hydrogen 2.830 N/A THR 182.A N PRO 180.A O no hydrogen 2.920 N/A THR 183.A N ASP 170.A OD1 no hydrogen 3.344 N/A GLN 185.A N THR 182.A OG1 no hydrogen 3.318 N/A GLN 185.A NE2 ASP 189.A OD2 no hydrogen 3.270 N/A MET 186.A N THR 182.A O no hydrogen 3.104 N/A ALA 187.A N THR 183.A O no hydrogen 2.932 N/A LYS 188.A N SER 184.A O no hydrogen 2.922 N/A ASP 189.A N GLN 185.A O no hydrogen 3.009 N/A VAL 190.A N MET 186.A O no hydrogen 2.962 N/A THR 191.A N ALA 187.A O no hydrogen 2.960 N/A THR 191.A OG1 ALA 187.A O no hydrogen 2.299 N/A THR 192.A N LYS 188.A O no hydrogen 3.014 N/A THR 192.A OG1 SER 28.A OG no hydrogen 3.306 N/A THR 192.A OG1 LYS 188.A O no hydrogen 2.890 N/A PHE 193.A N ASP 189.A O no hydrogen 2.942 N/A LEU 194.A N VAL 190.A O no hydrogen 2.830 N/A ASN 195.A N THR 191.A O no hydrogen 2.941 N/A TRP 196.A N THR 192.A O no hydrogen 2.944 N/A CYS 197.A N PHE 193.A O no hydrogen 2.923 N/A CYS 197.A SG PHE 193.A O no hydrogen 3.275 N/A ALA 198.A N LEU 194.A O no hydrogen 2.923 N/A GLU 199.A N ASN 195.A O no hydrogen 2.943 N/A ARG 205.A N GLU 201.A O no hydrogen 2.801 N/A LYS 206.A N HIS 202.A O no hydrogen 3.026 N/A LYS 206.A NZ HIS 17.A O no hydrogen 2.736 N/A LYS 206.A NZ GLY 19.A O no hydrogen 2.628 N/A LYS 206.A NZ HIS 202.A NE2 no hydrogen 3.537 N/A ARG 207.A N ASP 203.A O no hydrogen 2.979 N/A LEU 208.A N GLU 204.A O no hydrogen 2.927 N/A GLY 209.A N ARG 205.A O no hydrogen 2.892 N/A LEU 210.A N LYS 206.A O no hydrogen 2.996 N/A LYS 211.A N ARG 207.A O no hydrogen 3.104 N/A THR 212.A N LEU 208.A O no hydrogen 2.870 N/A THR 212.A OG1 LEU 208.A O no hydrogen 2.639 N/A VAL 213.A N GLY 209.A O no hydrogen 2.881 N/A ILE 214.A N LEU 210.A O no hydrogen 3.045 N/A ILE 215.A N LYS 211.A O no hydrogen 3.034 N/A LEU 216.A N THR 212.A O no hydrogen 2.877 N/A SER 217.A N VAL 213.A O no hydrogen 2.899 N/A SER 218.A N ILE 214.A O no hydrogen 3.023 N/A SER 218.A OG ILE 214.A O no hydrogen 2.836 N/A LEU 219.A N ILE 215.A O no hydrogen 2.900 N/A TYR 220.A N LEU 216.A O no hydrogen 2.870 N/A LEU 221.A N SER 217.A O no hydrogen 3.044 N/A LEU 222.A N SER 218.A O no hydrogen 2.949 N/A SER 223.A N LEU 219.A O no hydrogen 2.850 N/A SER 223.A OG LEU 219.A O no hydrogen 3.036 N/A SER 223.A OG TYR 220.A O no hydrogen 2.644 N/A ILE 224.A N TYR 220.A O no hydrogen 2.959 N/A TRP 225.A N LEU 221.A O no hydrogen 3.066 N/A VAL 226.A N LEU 222.A O no hydrogen 2.900 N/A LYS 227.A N SER 223.A O no hydrogen 2.865 N/A LYS 228.A N ILE 224.A O no hydrogen 2.982 N/A PHE 229.A N TRP 225.A O no hydrogen 2.898 N/A LYS 230.A N VAL 226.A O no hydrogen 2.894 N/A TRP 231.A N LYS 227.A O no hydrogen 2.907 N/A ALA 232.A N PHE 229.A O no hydrogen 3.451 N/A LYS 235.A N TRP 231.A O no hydrogen 2.820 N/A THR 236.A N ALA 232.A O no hydrogen 3.004 N/A THR 236.A OG1 ALA 232.A O no hydrogen 2.963 N/A ARG 237.A N ILE 234.A O no hydrogen 3.329 N/A