Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 74.A O no hydrogen 3.097 N/A GLU 3.A N TYR 26.A OH no hydrogen 3.157 N/A HIS 6.A N GLU 3.A O no hydrogen 3.241 N/A LEU 7.A N GLU 4.A O no hydrogen 3.033 N/A LYS 8.A N ARG 25.A O no hydrogen 2.928 N/A LYS 8.A NZ ASP 27.A OD2 no hydrogen 2.927 N/A LEU 10.A N MET 23.A O no hydrogen 2.827 N/A GLN 11.A N MET 23.A O no hydrogen 3.070 N/A GLN 11.A NE2 GLN 12.A O no hydrogen 3.581 N/A LEU 13.A N VAL 21.A O no hydrogen 2.649 N/A GLY 14.A N VAL 21.A O no hydrogen 3.264 N/A LYS 15.A NZ GLN 12.A OE1 no hydrogen 3.051 N/A GLY 16.A N GLY 19.A O no hydrogen 2.917 N/A SER 20.A N LYS 41.A O no hydrogen 3.088 N/A SER 20.A OG GLN 43.A OE1 no hydrogen 3.501 N/A VAL 21.A N GLY 14.A O no hydrogen 2.839 N/A GLU 22.A N VAL 39.A O no hydrogen 2.764 N/A MET 23.A N GLN 11.A O no hydrogen 2.697 N/A CYS 24.A N VAL 37.A O no hydrogen 3.067 N/A CYS 24.A SG GLU 22.A OE1 no hydrogen 3.901 N/A ARG 25.A N LYS 8.A O no hydrogen 2.871 N/A ARG 25.A NE GLY 34.A O no hydrogen 3.051 N/A TYR 26.A N GLU 35.A O no hydrogen 2.808 N/A ASP 27.A N HIS 6.A O no hydrogen 2.817 N/A GLN 30.A N ASP 27.A O no hydrogen 2.865 N/A ASN 32.A N ASP 27.A OD2 no hydrogen 2.528 N/A THR 33.A N ASP 27.A OD1 no hydrogen 3.061 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.906 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 3.234 N/A GLY 34.A N ASP 27.A OD1 no hydrogen 3.227 N/A VAL 37.A N CYS 24.A O no hydrogen 2.711 N/A ALA 38.A N MET 87.A O no hydrogen 2.756 N/A VAL 39.A N GLU 22.A O no hydrogen 2.872 N/A LYS 40.A N LEU 85.A O no hydrogen 2.884 N/A LYS 40.A NZ GLU 56.A OE1 no hydrogen 3.164 N/A LYS 40.A NZ GLU 56.A OE2 no hydrogen 2.960 N/A LYS 41.A N SER 20.A O no hydrogen 3.028 N/A LYS 41.A NZ GLU 22.A OE2 no hydrogen 3.062 N/A GLN 43.A N PHE 18.A O no hydrogen 2.634 N/A HIS 49.A N THR 46.A OG1 no hydrogen 2.983 N/A LEU 50.A N THR 46.A O no hydrogen 2.882 N/A ARG 51.A N GLU 47.A O no hydrogen 3.137 N/A ASP 52.A N GLU 48.A O no hydrogen 3.183 N/A PHE 53.A N HIS 49.A O no hydrogen 3.091 N/A GLU 54.A N LEU 50.A O no hydrogen 2.874 N/A ARG 55.A N ARG 51.A O no hydrogen 3.055 N/A GLU 56.A N ASP 52.A O no hydrogen 2.769 N/A ILE 57.A N PHE 53.A O no hydrogen 2.697 N/A GLU 58.A N GLU 54.A O no hydrogen 3.030 N/A ILE 59.A N ARG 55.A O no hydrogen 2.963 N/A LEU 60.A N GLU 56.A O no hydrogen 2.994 N/A LYS 61.A N ILE 57.A O no hydrogen 2.868 N/A SER 62.A N GLU 58.A O no hydrogen 2.949 N/A SER 62.A N ILE 59.A O no hydrogen 3.078 N/A SER 62.A OG ILE 59.A O no hydrogen 2.685 N/A SER 62.A OG TYR 130.A OH no hydrogen 2.719 N/A LEU 63.A N LEU 60.A O no hydrogen 2.959 N/A GLN 64.A N TYR 124.A OH no hydrogen 3.067 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 2.840 N/A ILE 68.A N HIS 65.A O no hydrogen 3.152 N/A VAL 69.A N ILE 150.A O no hydrogen 3.049 N/A LYS 70.A N GLU 88.A OE1 no hydrogen 2.974 N/A LYS 72.A N ILE 86.A O no hydrogen 2.748 N/A GLY 73.A N ILE 86.A O no hydrogen 3.019 N/A CYS 75.A N LYS 84.A O no hydrogen 2.848 N/A SER 77.A OG GLU 4.A OE1 no hydrogen 3.077 N/A LYS 84.A NZ GLU 4.A OE2 no hydrogen 2.997 N/A LEU 85.A N LYS 40.A O no hydrogen 2.872 N/A ILE 86.A N GLY 73.A O no hydrogen 2.710 N/A MET 87.A N ALA 38.A O no hydrogen 2.786 N/A GLU 88.A N LYS 70.A O no hydrogen 3.084 N/A GLY 93.A N LEU 90.A O no hydrogen 3.061 N/A LEU 95.A N ILE 140.A O no hydrogen 2.708 N/A ARG 96.A N THR 137.A O no hydrogen 3.220 N/A ASP 97.A N SER 94.A OG no hydrogen 3.081 N/A TYR 98.A N SER 94.A O no hydrogen 2.856 N/A LEU 99.A N LEU 95.A O no hydrogen 2.761 N/A GLN 100.A N ARG 96.A O no hydrogen 3.392 N/A LYS 101.A N ASP 97.A O no hydrogen 3.025 N/A HIS 102.A N TYR 98.A O no hydrogen 2.980 N/A HIS 102.A ND1 TYR 98.A O no hydrogen 3.302 N/A LYS 103.A NZ TYR 206.A O no hydrogen 3.364 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 3.104 N/A ARG 105.A N HIS 102.A O no hydrogen 2.811 N/A ARG 105.A NE GLU 145.A OE2 no hydrogen 3.207 N/A ILE 106.A N HIS 102.A O no hydrogen 3.145 N/A LYS 110.A N ASP 107.A OD1 no hydrogen 3.185 N/A LYS 110.A NZ GLU 145.A O no hydrogen 2.931 N/A LYS 110.A NZ ASN 146.A OD1 no hydrogen 2.648 N/A LEU 111.A N ASP 107.A O no hydrogen 2.990 N/A LEU 112.A N HIS 108.A O no hydrogen 2.745 N/A GLN 113.A N ILE 109.A O no hydrogen 2.976 N/A TYR 114.A N LYS 110.A O no hydrogen 3.132 N/A TYR 114.A OH GLU 145.A O no hydrogen 2.549 N/A THR 115.A N LEU 111.A O no hydrogen 2.795 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.734 N/A SER 116.A N LEU 112.A O no hydrogen 2.847 N/A SER 116.A OG ASP 280.A OD1 no hydrogen 2.749 N/A GLN 117.A N GLN 113.A O no hydrogen 3.065 N/A GLN 117.A NE2 ASN 146.A O no hydrogen 2.955 N/A ILE 118.A N TYR 114.A O no hydrogen 2.935 N/A CYS 119.A N THR 115.A O no hydrogen 3.137 N/A CYS 119.A SG THR 115.A O no hydrogen 3.545 N/A LYS 120.A N SER 116.A O no hydrogen 3.009 N/A LYS 120.A NZ SER 116.A OG no hydrogen 3.265 N/A LYS 120.A NZ ASP 280.A OD2 no hydrogen 3.560 N/A GLY 121.A N GLN 117.A O no hydrogen 3.071 N/A MET 122.A N ILE 118.A O no hydrogen 2.775 N/A GLU 123.A N CYS 119.A O no hydrogen 2.787 N/A TYR 124.A N LYS 120.A O no hydrogen 2.985 N/A LEU 125.A N GLY 121.A O no hydrogen 3.039 N/A GLY 126.A N MET 122.A O no hydrogen 3.067 N/A THR 127.A N GLU 123.A O no hydrogen 3.065 N/A LYS 128.A N LEU 125.A O no hydrogen 2.658 N/A LYS 128.A NZ SER 62.A O no hydrogen 3.096 N/A ARG 129.A N GLY 126.A O no hydrogen 3.149 N/A ARG 129.A NH1 GLU 164.A OE1 no hydrogen 2.676 N/A ARG 129.A NH2 PRO 160.A O no hydrogen 2.676 N/A ARG 129.A NH2 GLU 164.A OE1 no hydrogen 3.269 N/A TYR 130.A N LEU 125.A O no hydrogen 3.232 N/A TYR 130.A OH SER 62.A OG no hydrogen 2.719 N/A ILE 131.A N LYS 157.A O no hydrogen 2.716 N/A HIS 132.A N ASP 192.A OD2 no hydrogen 2.793 N/A ARG 133.A N ASP 192.A OD1 no hydrogen 3.105 N/A ARG 133.A NH1 LEU 155.A O no hydrogen 2.827 N/A ARG 133.A NH2 GLU 168.A OE1 no hydrogen 2.207 N/A THR 137.A N GLU 202.A OE2 no hydrogen 3.017 N/A THR 137.A OG1 GLU 202.A OE1 no hydrogen 2.645 N/A ARG 138.A NH2 ASP 134.A OD2 no hydrogen 3.311 N/A ASN 139.A ND2 ASP 134.A O no hydrogen 2.813 N/A ILE 140.A N THR 137.A O no hydrogen 3.154 N/A LEU 141.A N LYS 149.A O no hydrogen 2.685 N/A VAL 142.A N GLY 93.A O no hydrogen 2.749 N/A GLU 143.A N ARG 147.A O no hydrogen 2.756 N/A ASN 144.A N ARG 147.A O no hydrogen 3.330 N/A ASN 146.A N ASN 144.A OD1 no hydrogen 2.528 N/A ARG 147.A N ASN 144.A O no hydrogen 2.934 N/A VAL 148.A N GLN 117.A OE1 no hydrogen 2.801 N/A LYS 149.A N LEU 141.A O no hydrogen 2.761 N/A LYS 149.A NZ GLU 88.A OE1 no hydrogen 2.938 N/A ILE 150.A N ASN 67.A O no hydrogen 2.767 N/A GLY 151.A N ASN 139.A O no hydrogen 2.887 N/A GLY 154.A N ASP 152.A OD2 no hydrogen 3.092 N/A THR 156.A N PHE 153.A O no hydrogen 3.434 N/A THR 156.A OG1 HIS 132.A O no hydrogen 3.435 N/A LYS 157.A N ILE 131.A O no hydrogen 2.881 N/A LEU 159.A N ARG 129.A O no hydrogen 3.009 N/A LYS 165.A NZ GLU 184.A O no hydrogen 3.561 N/A VAL 166.A N SER 185.A O no hydrogen 3.073 N/A ILE 174.A N SER 172.A O no hydrogen 2.687 N/A TRP 176.A N PRO 173.A O no hydrogen 2.980 N/A TRP 176.A NE1 GLU 202.A OE2 no hydrogen 3.188 N/A TYR 177.A N ILE 174.A O no hydrogen 3.014 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.860 N/A SER 181.A OG LYS 186.A O no hydrogen 2.895 N/A LEU 182.A N ALA 178.A O no hydrogen 2.969 N/A THR 183.A N PRO 179.A O no hydrogen 2.724 N/A THR 183.A OG1 PRO 179.A O no hydrogen 2.981 N/A GLU 184.A N GLU 180.A O no hydrogen 2.666 N/A SER 185.A N SER 181.A O no hydrogen 2.757 N/A LYS 186.A N GLU 180.A O no hydrogen 3.335 N/A SER 188.A N SER 191.A OG no hydrogen 3.181 N/A SER 191.A N SER 188.A OG no hydrogen 3.108 N/A SER 191.A OG SER 188.A O no hydrogen 3.035 N/A ASP 192.A N SER 188.A O no hydrogen 3.075 N/A VAL 193.A N VAL 189.A O no hydrogen 2.932 N/A TRP 194.A N ALA 190.A O no hydrogen 2.993 N/A SER 195.A N SER 191.A O no hydrogen 3.113 N/A SER 195.A OG TRP 176.A O no hydrogen 2.880 N/A SER 195.A OG SER 191.A O no hydrogen 3.267 N/A PHE 196.A N ASP 192.A O no hydrogen 2.889 N/A GLY 197.A N VAL 193.A O no hydrogen 2.994 N/A VAL 198.A N TRP 194.A O no hydrogen 3.412 N/A VAL 199.A N SER 195.A O no hydrogen 2.892 N/A LEU 200.A N PHE 196.A O no hydrogen 2.809 N/A TYR 201.A N GLY 197.A O no hydrogen 2.924 N/A TYR 201.A OH LYS 211.A O no hydrogen 2.673 N/A GLU 202.A N VAL 198.A O no hydrogen 2.704 N/A LEU 203.A N VAL 199.A O no hydrogen 2.927 N/A PHE 204.A N LEU 200.A O no hydrogen 3.206 N/A PHE 204.A N TYR 201.A O no hydrogen 2.858 N/A THR 205.A N TYR 201.A O no hydrogen 3.051 N/A THR 205.A N GLU 202.A O no hydrogen 3.014 N/A THR 205.A OG1 GLU 202.A O no hydrogen 2.863 N/A TYR 206.A N LEU 203.A O no hydrogen 3.001 N/A TYR 206.A OH ILE 106.A O no hydrogen 2.776 N/A ILE 207.A N THR 205.A OG1 no hydrogen 3.115 N/A GLU 208.A N THR 205.A O no hydrogen 2.927 N/A LYS 211.A N GLU 208.A O no hydrogen 3.082 N/A SER 212.A N LYS 209.A O no hydrogen 3.271 N/A SER 212.A OG LYS 209.A O no hydrogen 3.463 N/A ALA 215.A N SER 212.A OG no hydrogen 3.424 N/A GLU 216.A N SER 212.A O no hydrogen 2.650 N/A PHE 217.A N PRO 213.A O no hydrogen 2.782 N/A MET 218.A N PRO 214.A O no hydrogen 2.835 N/A ARG 219.A N ALA 215.A O no hydrogen 2.727 N/A ARG 219.A NE GLU 216.A OE1 no hydrogen 3.319 N/A ARG 219.A NH2 GLU 216.A OE1 no hydrogen 2.937 N/A MET 220.A N GLU 216.A O no hydrogen 3.019 N/A ILE 221.A N PHE 217.A O no hydrogen 2.710 N/A GLY 222.A N MET 218.A O no hydrogen 2.694 N/A LYS 225.A N GLY 222.A O no hydrogen 3.304 N/A LYS 225.A NZ ASP 224.A OD1 no hydrogen 3.265 N/A LYS 225.A NZ ASP 224.A OD2 no hydrogen 3.208 N/A ILE 230.A N GLY 227.A O no hydrogen 3.205 N/A PHE 232.A N GLN 228.A O no hydrogen 3.333 N/A HIS 233.A N MET 229.A O no hydrogen 2.974 N/A LEU 234.A N ILE 230.A O no hydrogen 2.951 N/A ILE 235.A N VAL 231.A O no hydrogen 2.910 N/A GLU 236.A N PHE 232.A O no hydrogen 3.154 N/A LEU 237.A N HIS 233.A O no hydrogen 2.669 N/A LEU 238.A N LEU 234.A O no hydrogen 2.933 N/A LYS 239.A N ILE 235.A O no hydrogen 2.873 N/A ASN 240.A N GLU 236.A O no hydrogen 3.053 N/A ASN 240.A N LEU 237.A O no hydrogen 3.133 N/A ASN 240.A ND2 GLU 236.A O no hydrogen 2.746 N/A ASN 241.A N LEU 238.A O no hydrogen 2.795 N/A GLY 242.A N LEU 237.A O no hydrogen 2.890 N/A ARG 243.A NE TRP 262.A O no hydrogen 3.323 N/A ARG 243.A NH1 LEU 238.A O no hydrogen 3.071 N/A ARG 243.A NH1 GLY 242.A O no hydrogen 2.349 N/A ARG 243.A NH2 TRP 262.A O no hydrogen 3.349 N/A ARG 246.A NH1 CYS 250.A O no hydrogen 3.092 N/A CYS 250.A N PRO 247.A O no hydrogen 2.954 N/A CYS 250.A SG PRO 251.A O no hydrogen 3.417 N/A TYR 255.A N PRO 251.A O no hydrogen 3.056 N/A TYR 255.A OH LEU 244.A O no hydrogen 2.623 N/A MET 256.A N ASP 252.A O no hydrogen 2.846 N/A ILE 257.A N GLU 253.A O no hydrogen 3.379 N/A MET 258.A N ILE 254.A O no hydrogen 3.238 N/A THR 259.A N TYR 255.A O no hydrogen 3.057 N/A THR 259.A OG1 MET 256.A O no hydrogen 2.827 N/A GLU 260.A N MET 256.A O no hydrogen 2.896 N/A CYS 261.A N ILE 257.A O no hydrogen 3.101 N/A CYS 261.A SG ILE 257.A O no hydrogen 3.374 N/A TRP 262.A N THR 259.A O no hydrogen 3.069 N/A ASN 264.A ND2 LEU 238.A O no hydrogen 3.151 N/A ASN 265.A N ASN 263.A OD1 no hydrogen 2.751 N/A ASN 267.A N ASN 267.A OD1 no hydrogen 2.581 N/A GLN 268.A N ASN 265.A O no hydrogen 2.962 N/A ARG 269.A NE ASN 263.A O no hydrogen 2.679 N/A ARG 269.A NH1 GLU 180.A OE2 no hydrogen 3.138 N/A ARG 269.A NH1 ALA 190.A O no hydrogen 2.862 N/A ARG 269.A NH2 GLU 180.A OE1 no hydrogen 2.921 N/A ARG 269.A NH2 GLU 180.A OE2 no hydrogen 3.428 N/A ARG 269.A NH2 ASN 263.A O no hydrogen 3.164 N/A ASP 274.A N SER 271.A OG no hydrogen 2.990 N/A LEU 275.A N SER 271.A O no hydrogen 2.800 N/A ALA 276.A N PHE 272.A O no hydrogen 2.950 N/A LEU 277.A N ARG 273.A O no hydrogen 3.147 N/A ARG 278.A N ASP 274.A O no hydrogen 2.939 N/A ARG 278.A NH2 GLU 260.A OE1 no hydrogen 3.385 N/A VAL 279.A N LEU 275.A O no hydrogen 2.880 N/A ASP 280.A N ALA 276.A O no hydrogen 2.735 N/A GLN 281.A N LEU 277.A O no hydrogen 2.749 N/A ILE 282.A N ARG 278.A O no hydrogen 2.919 N/A ARG 283.A N VAL 279.A O no hydrogen 2.886 N/A ARG 283.A NH1 ASP 280.A OD1 no hydrogen 3.395 N/A ASP 284.A N ASP 280.A O no hydrogen 2.921 N/A ASN 285.A N GLN 281.A O no hydrogen 3.053 N/A MET 286.A N ILE 282.A O no hydrogen 2.992 N/A ALA 287.A N ARG 283.A O no hydrogen 2.953 N/A