Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASP 87.A OD2 no hydrogen 2.523 N/A ILE 7.A N ASN 51.A O no hydrogen 2.808 N/A VAL 8.A N GLY 88.A O no hydrogen 3.251 N/A ILE 9.A N LYS 53.A O no hydrogen 2.853 N/A LEU 10.A N VAL 90.A O no hydrogen 2.778 N/A ALA 11.A N GLU 55.A O no hydrogen 2.975 N/A THR 12.A N THR 92.A O no hydrogen 3.274 N/A THR 12.A OG1 THR 92.A O no hydrogen 2.886 N/A GLY 14.A N MET 60.A O no hydrogen 3.201 N/A THR 15.A OG1 TYR 29.A OH no hydrogen 3.083 N/A ALA 17.A N GLY 14.A O no hydrogen 3.013 N/A GLY 18.A N THR 15.A O no hydrogen 2.797 N/A SER 19.A N LYS 30.A O no hydrogen 3.324 N/A ALA 20.A N THR 125.A OG1 no hydrogen 2.752 N/A ALA 21.A N GLN 25.A OE1 no hydrogen 3.173 N/A GLN 25.A NE2 THR 27.A O no hydrogen 3.124 N/A LYS 30.A N SER 19.A O no hydrogen 2.960 N/A GLY 32.A N GLY 14.A O no hydrogen 3.033 N/A ALA 33.A N ALA 17.A O no hydrogen 2.893 N/A VAL 36.A N GLN 56.A OE1 no hydrogen 2.814 N/A LEU 39.A N GLY 35.A O no hydrogen 3.270 N/A ILE 40.A N VAL 36.A O no hydrogen 3.032 N/A ASN 41.A N ASP 37.A O no hydrogen 3.038 N/A ALA 42.A N THR 38.A O no hydrogen 3.169 N/A ALA 42.A N LEU 39.A O no hydrogen 2.964 N/A VAL 43.A N ILE 40.A O no hydrogen 3.108 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.610 N/A VAL 46.A N VAL 43.A O no hydrogen 2.904 N/A LYS 47.A N PRO 44.A O no hydrogen 3.066 N/A LYS 48.A N GLU 45.A O no hydrogen 3.066 N/A LEU 49.A N VAL 46.A O no hydrogen 2.740 N/A ALA 50.A N VAL 46.A O no hydrogen 3.051 N/A ASN 51.A N PRO 5.A O no hydrogen 3.004 N/A ASN 51.A ND2 ASN 6.A OD1 no hydrogen 3.052 N/A LYS 53.A N ILE 7.A O no hydrogen 3.044 N/A LYS 53.A NZ ASN 51.A O no hydrogen 3.215 N/A GLU 55.A N ILE 9.A O no hydrogen 2.845 N/A GLN 56.A NE2 SER 58.A O no hydrogen 2.724 N/A PHE 57.A N ALA 11.A O no hydrogen 2.847 N/A SER 58.A N ALA 11.A O no hydrogen 3.137 N/A SER 58.A OG THR 12.A O no hydrogen 3.021 N/A ASN 59.A ND2 LEU 34.A O no hydrogen 3.123 N/A MET 60.A N THR 12.A O no hydrogen 2.943 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.689 N/A ASN 64.A N ALA 61.A O no hydrogen 2.932 N/A MET 65.A N SER 62.A O no hydrogen 2.972 N/A THR 66.A OG1 ASP 68.A OD1 no hydrogen 2.780 N/A VAL 70.A N THR 66.A O no hydrogen 2.857 N/A LEU 71.A N GLY 67.A O no hydrogen 2.816 N/A LYS 72.A N ASP 68.A O no hydrogen 3.124 N/A LYS 72.A NZ ASP 68.A O no hydrogen 3.486 N/A LYS 72.A NZ ASP 68.A OD2 no hydrogen 3.102 N/A LEU 73.A N VAL 69.A O no hydrogen 2.882 N/A SER 74.A N VAL 70.A O no hydrogen 2.955 N/A SER 74.A OG THR 108.A OG1 no hydrogen 2.619 N/A GLN 75.A N LEU 71.A O no hydrogen 3.197 N/A GLN 75.A NE2 VAL 211.A O no hydrogen 3.133 N/A GLN 75.A NE2 LEU 214.A O no hydrogen 3.466 N/A ARG 76.A N LYS 72.A O no hydrogen 2.955 N/A ARG 76.A NE GLU 55.A OE2 no hydrogen 2.896 N/A ARG 76.A NH1 GLU 79.A OE1 no hydrogen 3.008 N/A ARG 76.A NH2 GLU 55.A OE1 no hydrogen 3.268 N/A ARG 76.A NH2 GLU 55.A OE2 no hydrogen 3.295 N/A VAL 77.A N LEU 73.A O no hydrogen 2.977 N/A ASN 78.A N SER 74.A O no hydrogen 2.978 N/A ASN 78.A ND2 SER 74.A O no hydrogen 3.127 N/A ASN 78.A ND2 THR 108.A O no hydrogen 3.103 N/A GLU 79.A N GLN 75.A O no hydrogen 2.979 N/A LEU 80.A N ARG 76.A O no hydrogen 2.905 N/A LEU 81.A N VAL 77.A O no hydrogen 2.910 N/A ALA 82.A N GLU 79.A O no hydrogen 3.145 N/A ARG 83.A N LEU 80.A O no hydrogen 3.097 N/A VAL 86.A N ARG 83.A O no hydrogen 3.285 N/A ASP 87.A N ASN 6.A O no hydrogen 2.818 N/A VAL 89.A N PRO 114.A O no hydrogen 2.983 N/A VAL 90.A N VAL 8.A O no hydrogen 2.869 N/A ILE 91.A N VAL 116.A O no hydrogen 2.716 N/A THR 92.A N LEU 10.A O no hydrogen 3.289 N/A HIS 93.A N VAL 118.A O no hydrogen 2.957 N/A HIS 93.A ND1 GLY 94.A O no hydrogen 2.739 N/A HIS 93.A NE2 SER 101.A OG no hydrogen 2.921 N/A THR 97.A N SER 62.A OG no hydrogen 3.061 N/A THR 97.A OG1 SER 62.A O no hydrogen 2.692 N/A GLU 100.A N THR 97.A O no hydrogen 3.002 N/A SER 101.A N THR 97.A O no hydrogen 3.193 N/A SER 101.A OG HIS 93.A NE2 no hydrogen 2.921 N/A ALA 102.A N VAL 98.A O no hydrogen 2.734 N/A TYR 103.A N GLU 99.A O no hydrogen 3.244 N/A TYR 103.A OH TYR 327.A OXT no hydrogen 2.624 N/A PHE 104.A N GLU 100.A O no hydrogen 3.120 N/A LEU 105.A N SER 101.A O no hydrogen 3.231 N/A HIS 106.A N ALA 102.A O no hydrogen 2.923 N/A LEU 107.A N TYR 103.A O no hydrogen 3.196 N/A LEU 107.A N PHE 104.A O no hydrogen 3.154 N/A THR 108.A N PHE 104.A O no hydrogen 3.112 N/A THR 108.A N LEU 105.A O no hydrogen 3.179 N/A THR 108.A OG1 SER 74.A OG no hydrogen 2.619 N/A THR 108.A OG1 PHE 104.A O no hydrogen 2.994 N/A VAL 109.A N LEU 105.A O no hydrogen 2.905 N/A LYS 110.A N ASN 78.A OD1 no hydrogen 2.827 N/A LYS 110.A NZ PHE 209.A O no hydrogen 2.832 N/A LYS 113.A N SER 111.A OG no hydrogen 3.128 N/A LYS 113.A NZ LEU 81.A O no hydrogen 3.313 N/A LYS 113.A NZ VAL 86.A O no hydrogen 2.695 N/A VAL 116.A N VAL 89.A O no hydrogen 2.884 N/A PHE 117.A N MET 153.A O no hydrogen 2.758 N/A VAL 118.A N ILE 91.A O no hydrogen 2.812 N/A MET 121.A N ASP 130.A OD2 no hydrogen 2.933 N/A ARG 122.A N ASP 130.A OD1 no hydrogen 2.936 N/A ARG 122.A NH1 SER 128.A O no hydrogen 3.022 N/A ALA 124.A N GLY 18.A O no hydrogen 3.363 N/A ALA 126.A N PRO 123.A O no hydrogen 2.956 N/A ILE 127.A N GLY 23.A O no hydrogen 2.712 N/A ASP 130.A N ASP 130.A OD1 no hydrogen 2.661 N/A ASN 134.A N ASP 130.A O no hydrogen 3.077 N/A ASN 134.A ND2 ALA 119.A O no hydrogen 3.003 N/A ASN 134.A ND2 ASP 130.A OD2 no hydrogen 3.068 N/A LEU 135.A N GLY 131.A O no hydrogen 2.838 N/A LEU 136.A N PRO 132.A O no hydrogen 3.083 N/A GLU 137.A N MET 133.A O no hydrogen 2.937 N/A ALA 138.A N ASN 134.A O no hydrogen 2.838 N/A VAL 139.A N LEU 135.A O no hydrogen 3.016 N/A ARG 140.A N LEU 136.A O no hydrogen 3.172 N/A ARG 140.A NH2 ASN 191.A OD1 no hydrogen 3.187 N/A VAL 141.A N GLU 137.A O no hydrogen 2.955 N/A ALA 142.A N ALA 138.A O no hydrogen 2.876 N/A GLY 143.A N VAL 139.A O no hydrogen 2.895 N/A ASP 144.A N VAL 141.A O no hydrogen 3.337 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.756 N/A SER 147.A N ASP 144.A O no hydrogen 3.130 N/A SER 147.A OG VAL 141.A O no hydrogen 2.632 N/A SER 147.A OG TYR 195.A OH no hydrogen 2.674 N/A ARG 148.A N LYS 145.A O no hydrogen 3.480 N/A GLY 149.A N ASP 112.A O no hydrogen 2.823 N/A ARG 150.A NE GLN 146.A O no hydrogen 2.584 N/A ARG 150.A NH2 GLN 146.A O no hydrogen 3.387 N/A VAL 152.A N HIS 106.A ND1 no hydrogen 2.993 N/A MET 153.A N VAL 115.A O no hydrogen 3.164 N/A VAL 154.A N GLY 161.A O no hydrogen 2.847 N/A VAL 155.A N PHE 117.A O no hydrogen 2.846 N/A ILE 156.A N ARG 159.A O no hydrogen 3.181 N/A ASN 157.A N ASN 134.A OD1 no hydrogen 2.870 N/A ASP 158.A N GLU 137.A OE1 no hydrogen 3.206 N/A ARG 159.A N ILE 156.A O no hydrogen 2.919 N/A ARG 159.A NH1 ASN 157.A O no hydrogen 3.037 N/A ILE 160.A N GLY 186.A O no hydrogen 2.930 N/A GLY 161.A N VAL 154.A O no hydrogen 2.952 N/A ALA 163.A N VAL 152.A O no hydrogen 3.055 N/A ARG 164.A N SER 162.A OG no hydrogen 3.292 N/A ARG 164.A NE TYR 327.A O no hydrogen 2.914 N/A ARG 164.A NH1 ARG 164.A O no hydrogen 2.920 N/A ARG 164.A NH1 SER 297.A OG no hydrogen 3.369 N/A ARG 164.A NH2 SER 297.A OG no hydrogen 2.756 N/A TYR 165.A N SER 162.A O no hydrogen 3.053 N/A ILE 166.A N SER 162.A O no hydrogen 2.874 N/A THR 167.A N ARG 178.A O no hydrogen 3.363 N/A THR 167.A OG1 GLU 99.A OE1 no hydrogen 2.932 N/A THR 167.A OG1 GLU 99.A OE2 no hydrogen 3.331 N/A LYS 168.A N GLU 99.A OE2 no hydrogen 3.373 N/A LYS 168.A NZ THR 95.A OG1 no hydrogen 2.750 N/A LYS 168.A NZ ASP 96.A OD1 no hydrogen 2.957 N/A THR 169.A N THR 176.A O no hydrogen 2.937 N/A THR 169.A OG1 THR 176.A O no hydrogen 2.612 N/A ASN 170.A N THR 176.A OG1 no hydrogen 2.675 N/A SER 172.A N ASN 170.A OD1 no hydrogen 2.915 N/A THR 176.A N THR 173.A O no hydrogen 3.352 N/A THR 176.A OG1 ASN 170.A O no hydrogen 2.562 N/A ARG 178.A N THR 167.A O no hydrogen 3.242 N/A ARG 178.A NE ASP 175.A O no hydrogen 3.128 N/A ASN 180.A ND2 ASN 281.A OD1 no hydrogen 3.010 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.699 N/A GLY 183.A N ALA 179.A O no hydrogen 2.648 N/A TYR 184.A OH PHE 177.A O no hydrogen 2.735 N/A LEU 185.A N ILE 160.A O no hydrogen 2.765 N/A GLY 186.A N ILE 160.A O no hydrogen 3.403 N/A VAL 187.A N TYR 194.A O no hydrogen 2.932 N/A ILE 188.A N ASP 158.A O no hydrogen 2.873 N/A ILE 189.A N ARG 192.A O no hydrogen 3.111 N/A ARG 192.A N ILE 189.A O no hydrogen 3.113 N/A TYR 194.A N VAL 187.A O no hydrogen 2.813 N/A TYR 195.A OH SER 147.A OG no hydrogen 2.674 N/A GLN 196.A N LEU 185.A O no hydrogen 2.606 N/A GLN 196.A NE2 TYR 184.A O no hydrogen 3.039 N/A ASN 197.A N LEU 185.A O no hydrogen 3.081 N/A ASN 197.A ND2 TYR 184.A O no hydrogen 3.092 N/A LEU 202.A N THR 326.A O no hydrogen 2.898 N/A HIS 203.A ND1 THR 204.A OG1 no hydrogen 2.767 N/A THR 204.A N HIS 106.A O no hydrogen 2.874 N/A THR 204.A OG1 HIS 203.A ND1 no hydrogen 2.767 N/A ARG 206.A N HIS 203.A O no hydrogen 2.859 N/A ARG 206.A NE THR 205.A OG1 no hydrogen 3.210 N/A ARG 206.A NH2 THR 205.A OG1 no hydrogen 3.309 N/A SER 207.A N THR 204.A O no hydrogen 3.084 N/A SER 207.A OG LEU 107.A O no hydrogen 2.649 N/A VAL 208.A N TYR 327.A OH no hydrogen 2.959 N/A PHE 209.A N SER 207.A OG no hydrogen 3.262 N/A ARG 212.A N ASP 210.A OD1 no hydrogen 3.108 N/A ASP 221.A N GLY 244.A O no hydrogen 3.264 N/A LEU 223.A N VAL 246.A O no hydrogen 2.910 N/A GLY 225.A N ALA 248.A O no hydrogen 2.963 N/A ASP 229.A N TYR 226.A O no hydrogen 3.023 N/A TYR 234.A N GLU 231.A O no hydrogen 3.099 N/A ASP 235.A N GLU 231.A O no hydrogen 3.474 N/A ALA 236.A N TYR 232.A O no hydrogen 2.976 N/A ALA 237.A N LEU 233.A O no hydrogen 3.121 N/A ILE 238.A N TYR 234.A O no hydrogen 3.028 N/A GLN 239.A N ASP 235.A O no hydrogen 3.065 N/A HIS 240.A N ALA 236.A O no hydrogen 3.191 N/A HIS 240.A N ALA 237.A O no hydrogen 3.100 N/A HIS 240.A ND1 ALA 236.A O no hydrogen 2.888 N/A GLY 241.A N ILE 238.A O no hydrogen 2.971 N/A VAL 242.A N ALA 237.A O no hydrogen 3.439 N/A LYS 243.A N LYS 219.A O no hydrogen 2.690 N/A GLY 244.A N LYS 219.A O no hydrogen 3.249 N/A ILE 245.A N VAL 272.A O no hydrogen 2.875 N/A VAL 246.A N ASP 221.A O no hydrogen 2.851 N/A TYR 247.A N MET 274.A O no hydrogen 2.802 N/A TYR 247.A OH SER 254.A O no hydrogen 2.521 N/A ALA 248.A N LEU 223.A O no hydrogen 2.827 N/A GLY 249.A N SER 276.A O no hydrogen 3.202 N/A SER 254.A N MET 250.A O no hydrogen 2.817 N/A SER 256.A OG ASP 229.A OD1 no hydrogen 2.707 N/A SER 256.A OG ASP 229.A OD2 no hydrogen 3.291 N/A ARG 258.A NE ASP 229.A O no hydrogen 2.665 N/A GLY 259.A N SER 256.A OG no hydrogen 3.264 N/A ILE 260.A N SER 256.A O no hydrogen 2.901 N/A ALA 261.A N VAL 257.A O no hydrogen 3.191 N/A GLY 262.A N ARG 258.A O no hydrogen 3.069 N/A MET 263.A N GLY 259.A O no hydrogen 2.803 N/A ARG 264.A N ILE 260.A O no hydrogen 3.127 N/A LYS 265.A N ALA 261.A O no hydrogen 3.275 N/A LYS 265.A NZ GLU 231.A OE2 no hydrogen 2.609 N/A LYS 265.A NZ ASP 235.A OD1 no hydrogen 2.936 N/A LYS 265.A NZ ASP 235.A OD2 no hydrogen 3.108 N/A ALA 266.A N GLY 262.A O no hydrogen 3.355 N/A LEU 267.A N MET 263.A O no hydrogen 2.927 N/A GLU 268.A N ARG 264.A O no hydrogen 2.914 N/A LYS 269.A N LYS 265.A O no hydrogen 3.125 N/A LYS 269.A N ALA 266.A O no hydrogen 3.030 N/A GLY 270.A N LEU 267.A O no hydrogen 3.306 N/A VAL 271.A N ALA 266.A O no hydrogen 2.886 N/A VAL 272.A N LYS 243.A O no hydrogen 3.191 N/A MET 274.A N ILE 245.A O no hydrogen 2.897 N/A ARG 275.A N LEU 293.A O no hydrogen 2.772 N/A ARG 275.A NE PRO 291.A O no hydrogen 2.887 N/A ARG 275.A NH1 GLY 253.A O no hydrogen 2.779 N/A SER 276.A N TYR 247.A O no hydrogen 2.691 N/A SER 276.A OG SER 295.A OG no hydrogen 3.119 N/A SER 276.A OG LEU 298.A O no hydrogen 3.058 N/A THR 277.A OG1 GLY 251.A O no hydrogen 2.662 N/A THR 277.A OG1 THR 279.A OG1 no hydrogen 2.798 N/A ARG 278.A N GLY 249.A O no hydrogen 2.748 N/A ARG 278.A NH1 GLY 225.A O no hydrogen 2.744 N/A THR 279.A N THR 277.A OG1 no hydrogen 3.079 N/A THR 279.A OG1 THR 277.A OG1 no hydrogen 2.798 N/A THR 279.A OG1 ASN 281.A O no hydrogen 3.207 N/A VAL 284.A N ASP 296.A O no hydrogen 2.962 N/A GLU 289.A N ASP 287.A OD1 no hydrogen 3.405 N/A LEU 290.A N ASP 287.A O no hydrogen 2.997 N/A LEU 293.A N VAL 273.A O no hydrogen 2.798 N/A VAL 294.A N GLN 321.A OE1 no hydrogen 2.935 N/A SER 295.A N ARG 275.A O no hydrogen 2.992 N/A SER 295.A OG ARG 275.A O no hydrogen 3.381 N/A SER 295.A OG SER 276.A OG no hydrogen 3.119 N/A SER 295.A OG LEU 298.A O no hydrogen 3.104 N/A SER 297.A N ASP 296.A OD1 no hydrogen 2.608 N/A SER 297.A OG ASP 296.A OD1 no hydrogen 3.384 N/A LEU 298.A N SER 295.A O no hydrogen 2.984 N/A ASN 299.A ND2 GLU 99.A OE1 no hydrogen 3.270 N/A HIS 302.A N ASN 299.A OD1 no hydrogen 2.779 N/A HIS 302.A ND1 ASN 299.A OD1 no hydrogen 2.721 N/A HIS 302.A NE2 ALA 163.A O no hydrogen 2.728 N/A ALA 303.A N ASN 299.A O no hydrogen 2.698 N/A ARG 304.A N PRO 300.A O no hydrogen 2.979 N/A ARG 304.A NE VAL 220.A O no hydrogen 2.819 N/A LEU 306.A N HIS 302.A O no hydrogen 3.211 N/A LEU 307.A N ALA 303.A O no hydrogen 2.797 N/A MET 308.A N ARG 304.A O no hydrogen 2.891 N/A LEU 309.A N ILE 305.A O no hydrogen 3.142 N/A ALA 310.A N LEU 306.A O no hydrogen 2.795 N/A LEU 311.A N LEU 307.A O no hydrogen 3.044 N/A THR 312.A N LEU 309.A O no hydrogen 3.119 N/A THR 312.A OG1 LEU 309.A O no hydrogen 2.661 N/A ARG 313.A N ALA 310.A O no hydrogen 3.021 N/A ARG 313.A NE TYR 323.A OH no hydrogen 3.378 N/A THR 314.A N ALA 310.A O no hydrogen 2.960 N/A ASP 316.A N THR 314.A OG1 no hydrogen 2.885 N/A VAL 319.A N ASP 316.A O no hydrogen 3.120 N/A VAL 319.A N ASP 316.A OD1 no hydrogen 3.286 N/A ILE 320.A N ASP 316.A O no hydrogen 3.012 N/A GLN 321.A N PRO 317.A O no hydrogen 2.989 N/A GLN 321.A NE2 VAL 294.A O no hydrogen 2.893 N/A GLN 321.A NE2 GLN 321.A O no hydrogen 3.019 N/A TYR 323.A N VAL 319.A O no hydrogen 3.214 N/A PHE 324.A N ILE 320.A O no hydrogen 3.181 N/A HIS 325.A N GLN 321.A O no hydrogen 3.252 N/A HIS 325.A N GLU 322.A O no hydrogen 3.044 N/A HIS 325.A ND1 ASP 296.A OD2 no hydrogen 2.736 N/A THR 326.A N TYR 323.A O no hydrogen 3.062 N/A THR 326.A OG1 GLU 322.A O no hydrogen 2.967 N/A THR 326.A OG1 TYR 323.A O no hydrogen 3.419 N/A TYR 327.A N TYR 323.A O no hydrogen 2.897 N/A