Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 175.A O no hydrogen 2.962 N/A THR 6.A OG1 GLU 174.A OE2 no hydrogen 3.446 N/A ARG 7.A N THR 4.A OG1 no hydrogen 3.182 N/A ARG 7.A NE GLU 11.A OE1 no hydrogen 3.202 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 3.144 N/A ARG 7.A NH1 ILE 2.A O no hydrogen 3.488 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 3.561 N/A PHE 8.A N THR 4.A O no hydrogen 2.923 N/A VAL 9.A N LEU 5.A O no hydrogen 2.861 N/A MET 10.A N THR 6.A O no hydrogen 3.333 N/A GLU 11.A N ARG 7.A O no hydrogen 2.976 N/A GLN 12.A N PHE 8.A O no hydrogen 3.021 N/A GLY 13.A N VAL 9.A O no hydrogen 2.870 N/A ARG 14.A N MET 10.A O no hydrogen 2.932 N/A LYS 15.A N GLU 11.A O no hydrogen 2.971 N/A ALA 16.A N GLN 12.A O no hydrogen 3.339 N/A ARG 17.A N ARG 14.A O no hydrogen 3.133 N/A GLY 18.A N GLY 13.A O no hydrogen 3.212 N/A GLN 24.A N GLY 20.A O no hydrogen 3.247 N/A LEU 25.A N GLU 21.A O no hydrogen 3.235 N/A LEU 26.A N MET 22.A O no hydrogen 2.921 N/A ASN 27.A N THR 23.A O no hydrogen 2.936 N/A SER 28.A N GLN 24.A O no hydrogen 3.035 N/A SER 28.A OG GLN 24.A O no hydrogen 2.918 N/A LEU 29.A N LEU 25.A O no hydrogen 3.077 N/A CYS 30.A N LEU 26.A O no hydrogen 3.173 N/A THR 31.A N ASN 27.A O no hydrogen 3.210 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.467 N/A ALA 32.A N SER 28.A O no hydrogen 3.029 N/A VAL 33.A N LEU 29.A O no hydrogen 2.896 N/A LYS 34.A N CYS 30.A O no hydrogen 3.173 N/A LYS 34.A NZ GLY 173.A O no hydrogen 2.810 N/A ALA 35.A N THR 31.A O no hydrogen 3.118 N/A ILE 36.A N ALA 32.A O no hydrogen 2.982 N/A SER 37.A N VAL 33.A O no hydrogen 2.948 N/A SER 37.A OG THR 153.A OG1 no hydrogen 2.675 N/A THR 38.A N LYS 34.A O no hydrogen 3.158 N/A THR 38.A OG1 LYS 34.A O no hydrogen 3.428 N/A ALA 39.A N ALA 35.A O no hydrogen 3.301 N/A VAL 40.A N ILE 36.A O no hydrogen 2.911 N/A ARG 41.A N SER 37.A O no hydrogen 3.088 N/A LYS 42.A N ALA 39.A O no hydrogen 3.339 N/A ALA 43.A N THR 38.A O no hydrogen 3.460 N/A ILE 45.A N LYS 42.A O no hydrogen 3.167 N/A TYR 49.A N ILE 45.A O no hydrogen 3.184 N/A TYR 49.A N ALA 46.A O no hydrogen 2.934 N/A GLY 50.A N HIS 47.A O no hydrogen 3.188 N/A ILE 51.A N ALA 46.A O no hydrogen 3.111 N/A LEU 58.A N LYS 54.A O no hydrogen 2.749 N/A SER 59.A N LEU 55.A O no hydrogen 3.069 N/A SER 59.A OG LEU 55.A O no hydrogen 2.943 N/A ASN 60.A N ASP 56.A O no hydrogen 2.983 N/A ASN 60.A ND2 ASP 81.A OD2 no hydrogen 3.177 N/A ASP 61.A N VAL 57.A O no hydrogen 3.049 N/A LEU 62.A N LEU 58.A O no hydrogen 2.929 N/A VAL 63.A N SER 59.A O no hydrogen 3.110 N/A ILE 64.A N ASN 60.A O no hydrogen 2.946 N/A ASN 65.A N ASP 61.A O no hydrogen 2.954 N/A ASN 65.A ND2 ASP 61.A O no hydrogen 3.076 N/A VAL 66.A N LEU 62.A O no hydrogen 2.862 N/A LEU 67.A N VAL 63.A O no hydrogen 2.850 N/A LYS 68.A N ILE 64.A O no hydrogen 3.044 N/A LYS 68.A NZ GLU 88.A OE1 no hydrogen 3.170 N/A SER 69.A N ASN 65.A O no hydrogen 3.078 N/A SER 69.A OG ASN 65.A O no hydrogen 3.191 N/A SER 70.A N LEU 67.A O no hydrogen 3.023 N/A SER 70.A OG LEU 67.A O no hydrogen 2.722 N/A PHE 71.A N LYS 68.A O no hydrogen 3.311 N/A ALA 72.A N SER 70.A OG no hydrogen 3.291 N/A CYS 74.A N TYR 95.A O no hydrogen 2.918 N/A CYS 74.A SG TYR 95.A O no hydrogen 3.648 N/A LEU 76.A N ILE 85.A O no hydrogen 2.753 N/A VAL 77.A N VAL 97.A O no hydrogen 2.937 N/A ASP 81.A N THR 78.A O no hydrogen 3.227 N/A LYS 82.A NZ ASN 83.A OD1 no hydrogen 3.357 N/A ASN 83.A ND2 GLU 131.A OE2 no hydrogen 3.200 N/A ALA 84.A N GLU 131.A OE2 no hydrogen 3.214 N/A ILE 85.A N LEU 76.A O no hydrogen 2.617 N/A VAL 87.A N CYS 74.A O no hydrogen 2.911 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.711 N/A LYS 91.A N GLU 88.A O no hydrogen 2.962 N/A LYS 91.A NZ GLU 88.A OE2 no hydrogen 2.930 N/A ARG 92.A NE VAL 87.A O no hydrogen 3.012 N/A ARG 92.A NH1 GLU 128.A OE2 no hydrogen 3.266 N/A ARG 92.A NH2 VAL 87.A O no hydrogen 2.776 N/A GLY 93.A N THR 73.A O no hydrogen 2.873 N/A LYS 94.A N GLU 21.A OE2 no hydrogen 2.737 N/A TYR 95.A N ALA 72.A O no hydrogen 3.041 N/A VAL 96.A N TYR 121.A O no hydrogen 2.775 N/A VAL 97.A N VAL 75.A O no hydrogen 3.042 N/A CYS 98.A N GLY 119.A O no hydrogen 2.846 N/A PHE 99.A N VAL 77.A O no hydrogen 2.888 N/A ASP 100.A N ILE 117.A O no hydrogen 2.730 N/A ASP 103.A N GLY 115.A O no hydrogen 2.614 N/A SER 105.A OG LEU 102.A O no hydrogen 2.818 N/A ASN 107.A N GLY 104.A O no hydrogen 2.899 N/A ASN 107.A ND2 GLY 104.A O no hydrogen 3.464 N/A ASN 107.A ND2 GLY 228.A O no hydrogen 3.171 N/A ILE 108.A N SER 105.A O no hydrogen 3.415 N/A CYS 110.A N ASN 107.A O no hydrogen 2.965 N/A LEU 111.A N ILE 108.A O no hydrogen 2.930 N/A VAL 112.A N ASN 107.A O no hydrogen 3.348 N/A ILE 114.A N TYR 149.A O no hydrogen 3.321 N/A GLY 115.A N ASP 103.A O no hydrogen 3.324 N/A THR 116.A N ALA 147.A O no hydrogen 2.878 N/A THR 116.A OG1 PRO 101.A O no hydrogen 2.662 N/A THR 116.A OG1 TYR 149.A OH no hydrogen 2.803 N/A ILE 117.A N ASP 100.A O no hydrogen 2.954 N/A PHE 118.A N GLY 145.A O no hydrogen 3.111 N/A GLY 119.A N CYS 98.A O no hydrogen 2.727 N/A ILE 120.A N ALA 143.A O no hydrogen 2.670 N/A TYR 121.A N VAL 96.A O no hydrogen 2.708 N/A LYS 123.A N LYS 94.A O no hydrogen 2.887 N/A LYS 123.A NZ SER 125.A OG no hydrogen 2.698 N/A LYS 123.A NZ ASP 127.A O no hydrogen 3.117 N/A LYS 123.A NZ ASP 133.A OD1 no hydrogen 2.761 N/A LYS 123.A NZ ASP 133.A OD2 no hydrogen 2.947 N/A ASN 124.A ND2 ASN 124.A O no hydrogen 2.462 N/A SER 125.A OG ASP 127.A OD1 no hydrogen 3.050 N/A SER 125.A OG ASP 133.A OD1 no hydrogen 3.085 N/A SER 130.A N ASP 133.A OD2 no hydrogen 2.939 N/A ASP 133.A N SER 130.A O no hydrogen 2.990 N/A ALA 134.A N GLU 131.A O no hydrogen 2.820 N/A GLN 136.A N ALA 134.A O no hydrogen 2.777 N/A ARG 139.A N LEU 285.A O no hydrogen 2.847 N/A ARG 139.A NE ASP 286.A OD1 no hydrogen 2.937 N/A ARG 139.A NH1 GLU 271.A OE1 no hydrogen 2.759 N/A ARG 139.A NH2 ASP 286.A OD1 no hydrogen 3.106 N/A ARG 139.A NH2 ASP 286.A OD2 no hydrogen 2.863 N/A ASN 140.A N PRO 137.A O no hydrogen 2.802 N/A LEU 141.A N GLY 138.A O no hydrogen 3.079 N/A VAL 142.A N ILE 120.A O no hydrogen 2.728 N/A ALA 143.A N ILE 120.A O no hydrogen 3.420 N/A ALA 144.A N ALA 158.A O no hydrogen 3.071 N/A GLY 145.A N PHE 118.A O no hydrogen 3.093 N/A TYR 146.A N VAL 156.A O no hydrogen 3.033 N/A TYR 146.A OH HIS 235.A ND1 no hydrogen 2.702 N/A ALA 147.A N THR 116.A O no hydrogen 2.891 N/A LEU 148.A N MET 154.A O no hydrogen 2.776 N/A TYR 149.A N ILE 114.A O no hydrogen 2.736 N/A TYR 149.A OH THR 116.A OG1 no hydrogen 2.803 N/A GLY 150.A N ALA 152.A O no hydrogen 3.163 N/A THR 153.A OG1 SER 37.A OG no hydrogen 2.675 N/A MET 154.A N LEU 148.A O no hydrogen 3.089 N/A LEU 155.A N PHE 166.A O no hydrogen 2.803 N/A VAL 156.A N TYR 146.A O no hydrogen 2.797 N/A LEU 157.A N ASN 164.A O no hydrogen 3.005 N/A ALA 158.A N ALA 144.A O no hydrogen 2.784 N/A MET 159.A N GLY 162.A O no hydrogen 2.974 N/A GLY 162.A N MET 159.A O no hydrogen 2.868 N/A ASN 164.A N LEU 157.A O no hydrogen 2.924 N/A CYS 165.A N ASP 179.A O no hydrogen 2.727 N/A PHE 166.A N LEU 155.A O no hydrogen 2.724 N/A MET 167.A N ILE 176.A O no hydrogen 2.740 N/A LEU 168.A N THR 153.A O no hydrogen 2.935 N/A ASP 169.A N GLU 174.A O no hydrogen 2.986 N/A ALA 171.A N ASP 169.A OD1 no hydrogen 2.983 N/A ILE 172.A N ASP 169.A O no hydrogen 3.303 N/A GLU 174.A N ASP 169.A O no hydrogen 3.475 N/A ILE 176.A N MET 167.A O no hydrogen 2.688 N/A LEU 177.A N VAL 3.A O no hydrogen 2.940 N/A VAL 178.A N CYS 165.A O no hydrogen 3.039 N/A ASP 179.A N CYS 165.A O no hydrogen 3.420 N/A VAL 182.A N VAL 163.A O no hydrogen 2.899 N/A LYS 183.A NZ LYS 272.A O no hydrogen 3.148 N/A ILE 184.A N ALA 273.A O no hydrogen 2.812 N/A LYS 185.A NZ TYR 240.A O no hydrogen 2.737 N/A LYS 187.A NZ TYR 222.A OH no hydrogen 3.338 N/A GLY 188.A N ASP 305.A OD2 no hydrogen 2.830 N/A TYR 191.A N GLY 223.A O no hydrogen 3.138 N/A TYR 191.A OH GLU 195.A OE2 no hydrogen 2.833 N/A SER 192.A N ILE 243.A O no hydrogen 2.730 N/A SER 192.A OG ARG 225.A O no hydrogen 2.698 N/A GLY 196.A N ASN 194.A OD1 no hydrogen 3.065 N/A TYR 197.A N ASN 194.A O no hydrogen 3.295 N/A ALA 198.A N GLU 195.A O no hydrogen 3.030 N/A GLU 200.A N TYR 197.A O no hydrogen 2.649 N/A PHE 201.A N ALA 198.A O no hydrogen 3.093 N/A ILE 205.A N ASP 202.A OD1 no hydrogen 2.907 N/A THR 206.A N ASP 202.A O no hydrogen 3.074 N/A THR 206.A OG1 ASP 202.A O no hydrogen 2.867 N/A GLU 207.A N PRO 203.A O no hydrogen 2.928 N/A TYR 208.A N ALA 204.A O no hydrogen 2.997 N/A ILE 209.A N ILE 205.A O no hydrogen 3.125 N/A GLN 210.A N THR 206.A O no hydrogen 3.240 N/A ARG 211.A N GLU 207.A O no hydrogen 2.988 N/A LYS 212.A N TYR 208.A O no hydrogen 3.010 N/A LYS 212.A N ILE 209.A O no hydrogen 3.009 N/A LYS 212.A NZ GLU 308.A OE2 no hydrogen 3.544 N/A LYS 213.A N ILE 209.A O no hydrogen 3.121 N/A LYS 213.A NZ GLU 195.A OE1 no hydrogen 2.705 N/A PHE 214.A N GLN 210.A O no hydrogen 2.880 N/A ASN 218.A N PRO 215.A O no hydrogen 2.816 N/A SER 219.A OG ASP 217.A OD1 no hydrogen 2.778 N/A SER 219.A OG ASP 217.A OD2 no hydrogen 3.385 N/A TYR 222.A N LYS 212.A O no hydrogen 3.004 N/A TYR 222.A OH ASP 305.A OD1 no hydrogen 2.777 N/A GLY 223.A N SER 189.A O no hydrogen 2.990 N/A ARG 225.A N TYR 191.A O no hydrogen 3.437 N/A ARG 225.A NH1 ALA 224.A O no hydrogen 2.903 N/A VAL 227.A N ASP 233.A OD1 no hydrogen 2.766 N/A GLY 228.A N ASP 233.A OD2 no hydrogen 3.254 N/A SER 229.A OG SER 113.A O no hydrogen 2.760 N/A ASP 233.A N SER 229.A O no hydrogen 2.969 N/A VAL 234.A N MET 230.A O no hydrogen 2.728 N/A HIS 235.A N VAL 231.A O no hydrogen 2.969 N/A HIS 235.A ND1 TYR 146.A OH no hydrogen 2.702 N/A ARG 236.A N ALA 232.A O no hydrogen 3.054 N/A ARG 236.A NH2 ASP 233.A OD1 no hydrogen 2.590 N/A THR 237.A N ASP 233.A O no hydrogen 3.081 N/A THR 237.A OG1 ASP 233.A O no hydrogen 2.819 N/A LEU 238.A N VAL 234.A O no hydrogen 2.908 N/A VAL 239.A N HIS 235.A O no hydrogen 3.075 N/A TYR 240.A N ARG 236.A O no hydrogen 2.663 N/A GLY 241.A N THR 237.A O no hydrogen 2.718 N/A GLY 242.A N SER 302.A OG no hydrogen 3.007 N/A ILE 243.A N ILE 190.A O no hydrogen 2.955 N/A PHE 244.A N LEU 300.A O no hydrogen 2.862 N/A MET 245.A N SER 192.A O no hydrogen 2.852 N/A TYR 246.A N ILE 298.A O no hydrogen 2.850 N/A ASN 249.A N SER 252.A O no hydrogen 3.374 N/A ASN 249.A ND2 PRO 247.A O no hydrogen 3.207 N/A LYS 251.A N ASN 249.A OD1 no hydrogen 2.675 N/A SER 252.A N LYS 250.A O no hydrogen 2.727 N/A GLY 255.A N SER 252.A O no hydrogen 2.912 N/A ARG 258.A N GLU 262.A OE1 no hydrogen 2.739 N/A LEU 259.A N GLN 294.A O no hydrogen 2.774 N/A TYR 261.A OH HIS 293.A ND1 no hydrogen 2.680 N/A CYS 263.A N ARG 258.A O no hydrogen 2.833 N/A CYS 263.A SG ARG 258.A O no hydrogen 3.137 N/A CYS 263.A SG ALA 296.A O no hydrogen 3.498 N/A ASN 264.A N LEU 259.A O no hydrogen 2.880 N/A ASN 264.A ND2 VAL 284.A O no hydrogen 3.673 N/A MET 266.A N GLU 262.A O no hydrogen 3.303 N/A ALA 267.A N CYS 263.A O no hydrogen 2.763 N/A TYR 268.A N ASN 264.A O no hydrogen 2.825 N/A VAL 269.A N PRO 265.A O no hydrogen 3.103 N/A MET 270.A N MET 266.A O no hydrogen 2.995 N/A GLU 271.A N ALA 267.A O no hydrogen 2.832 N/A LYS 272.A N TYR 268.A O no hydrogen 3.078 N/A LYS 272.A NZ VAL 160.A O no hydrogen 3.370 N/A ALA 273.A N VAL 269.A O no hydrogen 3.086 N/A ALA 273.A N MET 270.A O no hydrogen 3.066 N/A GLY 274.A N GLU 271.A O no hydrogen 3.022 N/A GLY 275.A N MET 270.A O no hydrogen 2.904 N/A LEU 276.A N GLY 301.A O no hydrogen 3.155 N/A THR 278.A N ILE 299.A O no hydrogen 2.838 N/A THR 278.A OG1 GLU 282.A O no hydrogen 3.037 N/A THR 279.A N GLU 282.A O no hydrogen 2.901 N/A THR 279.A OG1 GLU 282.A O no hydrogen 3.414 N/A THR 279.A OG1 GLU 282.A OE2 no hydrogen 3.310 N/A GLY 280.A N THR 278.A OG1 no hydrogen 2.783 N/A LYS 281.A N THR 279.A OG1 no hydrogen 3.415 N/A GLU 282.A N THR 279.A OG1 no hydrogen 3.208 N/A VAL 284.A N ALA 277.A O no hydrogen 3.230 N/A ASP 286.A N ALA 283.A O no hydrogen 3.087 N/A ILE 287.A N VAL 284.A O no hydrogen 3.296 N/A THR 290.A N GLN 294.A OE1 no hydrogen 2.859 N/A HIS 293.A N ASP 291.A OD2 no hydrogen 2.973 N/A HIS 293.A ND1 TYR 261.A OH no hydrogen 2.680 N/A HIS 293.A NE2 ASP 81.A O no hydrogen 2.726 N/A HIS 293.A NE2 LYS 82.A O no hydrogen 3.034 N/A GLN 294.A N ASP 291.A O no hydrogen 3.439 N/A ARG 295.A NH1 LYS 256.A O no hydrogen 2.633 N/A ALA 296.A N LEU 257.A O no hydrogen 2.852 N/A ILE 298.A N TYR 246.A O no hydrogen 3.158 N/A ILE 299.A N THR 278.A O no hydrogen 2.751 N/A LEU 300.A N PHE 244.A O no hydrogen 2.912 N/A GLY 301.A N LEU 276.A O no hydrogen 3.123 N/A SER 302.A N GLY 242.A O no hydrogen 2.825 N/A SER 302.A OG LYS 185.A O no hydrogen 2.863 N/A SER 302.A OG GLY 242.A O no hydrogen 3.506 N/A GLU 304.A N LYS 186.A O no hydrogen 3.004 N/A ASP 305.A N SER 302.A O no hydrogen 3.194 N/A VAL 306.A N SER 302.A O no hydrogen 3.030 N/A THR 307.A N PRO 303.A O no hydrogen 2.914 N/A THR 307.A OG1 PRO 303.A O no hydrogen 2.988 N/A THR 307.A OG1 GLU 304.A O no hydrogen 3.073 N/A GLU 308.A N GLU 304.A O no hydrogen 3.394 N/A LEU 309.A N ASP 305.A O no hydrogen 3.432 N/A LEU 310.A N VAL 306.A O no hydrogen 3.093 N/A GLU 311.A N THR 307.A O no hydrogen 3.018 N/A ILE 312.A N GLU 308.A O no hydrogen 3.387 N/A TYR 313.A N LEU 309.A O no hydrogen 2.848 N/A TYR 313.A OH ASP 202.A OD2 no hydrogen 2.902 N/A GLN 314.A N LEU 310.A O no hydrogen 3.084 N/A LYS 315.A N GLU 311.A O no hydrogen 2.874 N/A LYS 315.A NZ GLU 207.A OE2 no hydrogen 3.009 N/A HIS 316.A N ILE 312.A O no hydrogen 3.365 N/A HIS 316.A ND1 ILE 312.A O no hydrogen 2.738 N/A ALA 317.A N GLN 314.A O no hydrogen 2.950 N/A