Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p4g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ASN 17.A O no hydrogen 2.782 N/A PHE 3.A N ALA 19.A O no hydrogen 2.800 N/A TYR 6.A N ASN 23.A O no hydrogen 2.831 N/A TYR 6.A OH SER 9.A O no hydrogen 3.325 N/A TYR 6.A OH THR 27.A O no hydrogen 2.684 N/A SER 14.A N ASP 12.A OD2 no hydrogen 2.911 N/A SER 14.A OG.A ASP 12.A OD2 no hydrogen 2.662 N/A SER 14.A OG.B ASP 12.A OD2 no hydrogen 3.185 N/A ASN 16.A N ASP 35.A OD1 no hydrogen 2.832 N/A ASN 16.A ND2 ASP 12.A OD2 no hydrogen 3.566 N/A VAL 18.A N LYS 36.A O no hydrogen 2.858 N/A ALA 19.A N HIS 1.A O no hydrogen 2.837 N/A VAL 20.A N SER 38.A O no hydrogen 2.782 N/A THR 21.A N PHE 3.A O no hydrogen 2.905 N/A THR 21.A OG1 PHE 3.A O no hydrogen 3.459 N/A THR 21.A OG1 ASP 4.A OD1 no hydrogen 3.066 N/A GLY 22.A N ASP 4.A O no hydrogen 2.846 N/A VAL 24.A N ASN 42.A O no hydrogen 2.889 N/A SER 25.A N TYR 6.A O no hydrogen 2.827 N/A SER 25.A OG GLU 44.A OE1 no hydrogen 2.721 N/A LEU 28.A N VAL 54.A O no hydrogen 2.843 N/A VAL 30.A N ASP 56.A O no hydrogen 2.988 N/A LEU 31.A N ASN 29.A OD1 no hydrogen 3.011 N/A ASP 34.A N ASN 15.A OD1 no hydrogen 2.787 N/A ASP 35.A N ASP 62.A OD1 no hydrogen 2.864 N/A LYS 36.A N ASN 16.A O no hydrogen 2.868 N/A VAL 37.A N GLN 63.A O no hydrogen 2.891 N/A SER 38.A N VAL 18.A O no hydrogen 2.870 N/A ILE 39.A N TYR 65.A O no hydrogen 2.932 N/A ASP 40.A N VAL 20.A O no hydrogen 2.845 N/A GLY 41.A N GLY 22.A O no hydrogen 3.121 N/A ASN 42.A N ASN 23.A OD1 no hydrogen 2.825 N/A VAL 43.A N ASP 69.A O no hydrogen 2.947 N/A GLU 44.A N VAL 24.A O no hydrogen 3.043 N/A VAL 46.A N GLU 44.A O no hydrogen 2.820 N/A VAL 52.A N ALA 49.A O no hydrogen 3.133 N/A VAL 54.A N LYS 73.A O no hydrogen 2.855 N/A LEU 55.A N LYS 73.A O no hydrogen 3.066 N/A ASP 56.A N LEU 28.A O no hydrogen 2.794 N/A MET 57.A N ASP 75.A O no hydrogen 2.868 N/A GLY 58.A N ASP 56.A OD1 no hydrogen 2.872 N/A ASN 61.A N ASP 34.A OD1 no hydrogen 2.798 N/A ASP 62.A N ASP 81.A OD1 no hydrogen 2.884 N/A GLN 63.A N ASP 35.A O no hydrogen 2.783 N/A LEU 64.A N GLU 82.A O no hydrogen 2.824 N/A TYR 65.A N VAL 37.A O no hydrogen 2.781 N/A VAL 66.A N TYR 84.A O no hydrogen 2.843 N/A ALA 67.A N ILE 39.A O no hydrogen 2.841 N/A GLY 68.A N GLY 41.A O no hydrogen 3.041 N/A ASP 69.A N ASN 42.A OD1 no hydrogen 2.804 N/A VAL 70.A N ASP 88.A O no hydrogen 2.926 N/A LEU 71.A N VAL 43.A O no hydrogen 2.678 N/A LYS 73.A NZ ASN 51.A O no hydrogen 2.926 N/A ILE 74.A N ALA 92.A O no hydrogen 3.041 N/A ASP 75.A N LEU 55.A O no hydrogen 2.899 N/A ALA 76.A N ASP 94.A O no hydrogen 2.806 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 2.751 N/A ASN 80.A N ASN 61.A OD1 no hydrogen 2.842 N/A ASP 81.A N ASP 100.A OD1 no hydrogen 2.903 N/A GLU 82.A N ASP 62.A O no hydrogen 2.861 N/A ILE 83.A N GLU 101.A O no hydrogen 2.697 N/A TYR 84.A N LEU 64.A O no hydrogen 2.861 N/A ILE 85.A N TYR 103.A O no hydrogen 2.766 N/A LYS 86.A N VAL 66.A O no hydrogen 2.818 N/A GLY 87.A N GLY 68.A O no hydrogen 3.079 N/A ASP 88.A N ASP 69.A OD1 no hydrogen 2.846 N/A VAL 89.A N ASN 107.A O no hydrogen 2.920 N/A SER 90.A N VAL 70.A O no hydrogen 2.835 N/A SER 90.A OG VAL 70.A O no hydrogen 3.427 N/A VAL 93.A N ASP 111.A O no hydrogen 3.092 N/A ASP 94.A N ILE 74.A O no hydrogen 2.868 N/A ALA 95.A N ASP 113.A O no hydrogen 2.930 N/A GLY 96.A N ASP 94.A OD1 no hydrogen 2.948 N/A GLY 98.A N ASP 117.A OD1.B no hydrogen 2.780 N/A ASN 99.A N ASN 80.A OD1 no hydrogen 2.784 N/A ASN 99.A ND2 ASN 80.A OD1 no hydrogen 3.284 N/A ASP 100.A N ASP 119.A OD1 no hydrogen 2.853 N/A GLU 101.A N ASP 81.A O no hydrogen 2.733 N/A VAL 102.A N ASN 120.A O no hydrogen 2.737 N/A TYR 103.A N ILE 83.A O no hydrogen 2.838 N/A ILE 104.A N GLN 122.A O no hydrogen 2.822 N/A GLY 105.A N ILE 85.A O no hydrogen 2.708 N/A GLY 106.A N GLY 87.A O no hydrogen 2.987 N/A ASN 107.A N ASP 88.A OD1 no hydrogen 2.843 N/A LEU 108.A N ASP 126.A O no hydrogen 2.806 N/A SER 109.A N VAL 89.A O no hydrogen 2.727 N/A SER 109.A OG.A VAL 89.A O no hydrogen 3.301 N/A LEU 112.A N ALA 130.A O no hydrogen 2.987 N/A ASP 113.A N VAL 93.A O no hydrogen 2.831 N/A ALA 114.A N ASN 132.A O no hydrogen 2.770 N/A GLY 115.A N ASP 113.A OD2 no hydrogen 2.711 N/A THR 116.A OG1 ASP 117.A OD1.B no hydrogen 2.986 N/A ASN 118.A N ASN 99.A OD1 no hydrogen 2.823 N/A ASN 118.A ND2 ASN 99.A OD1 no hydrogen 2.846 N/A ASP 119.A N ASP 138.A OD1 no hydrogen 2.908 N/A ASN 120.A N ASP 100.A O no hydrogen 2.858 N/A ILE 121.A N ASN 139.A O no hydrogen 2.713 N/A GLN 122.A N VAL 102.A O no hydrogen 2.809 N/A ILE 123.A N ILE 141.A O no hydrogen 2.859 N/A GLY 124.A N ILE 104.A O no hydrogen 2.739 N/A GLY 125.A N GLY 106.A O no hydrogen 2.906 N/A VAL 127.A N ASP 145.A O no hydrogen 2.894 N/A ASN 128.A N LEU 108.A O no hydrogen 2.756 N/A ASN 128.A ND2 SER 109.A OG.B no hydrogen 3.206 N/A ALA 130.A N ASP 111.A OD1 no hydrogen 3.023 N/A LEU 131.A N ILE 149.A O no hydrogen 2.926 N/A ASN 132.A N LEU 112.A O no hydrogen 2.795 N/A ALA 133.A N ASN 151.A O no hydrogen 2.902 N/A GLY 134.A N ASN 132.A OD1.B no hydrogen 2.928 N/A GLY 136.A N ASP 155.A OD1 no hydrogen 2.756 N/A ASN 137.A N ASN 118.A OD1 no hydrogen 2.763 N/A ASP 138.A N ASP 157.A OD1 no hydrogen 2.903 N/A ASN 139.A N ASP 119.A O no hydrogen 2.808 N/A ASN 139.A ND2 ASN 120.A OD1 no hydrogen 3.095 N/A LEU 140.A N THR 158.A O no hydrogen 2.849 N/A ILE 141.A N ILE 121.A O no hydrogen 2.840 N/A ILE 142.A N GLU 160.A O no hydrogen 2.835 N/A GLY 143.A N ILE 123.A O no hydrogen 2.728 N/A HIS 144.A N GLY 125.A O no hydrogen 2.968 N/A ASP 145.A N ASP 126.A OD1 no hydrogen 2.879 N/A VAL 146.A N THR 164.A O no hydrogen 2.855 N/A SER 147.A N VAL 127.A O no hydrogen 2.794 N/A GLY 148.A N VAL 127.A O no hydrogen 2.985 N/A VAL 150.A N LYS 170.A O no hydrogen 2.838 N/A ASN 151.A N LEU 131.A O no hydrogen 2.820 N/A MET 152.A N LEU 172.A O no hydrogen 2.844 N/A GLY 153.A N ASN 151.A OD1 no hydrogen 2.941 N/A THR 154.A OG1 ASP 155.A OD1 no hydrogen 2.803 N/A ASN 156.A N ASN 137.A OD1 no hydrogen 2.834 N/A ASP 157.A N ASP 178.A OD1 no hydrogen 2.875 N/A THR 158.A N ASP 138.A O no hydrogen 2.900 N/A VAL 159.A N SER 179.A O no hydrogen 2.824 N/A GLU 160.A N LEU 140.A O no hydrogen 2.900 N/A VAL 161.A N LEU 181.A O no hydrogen 2.830 N/A GLY 162.A N ILE 142.A O no hydrogen 2.761 N/A ARG 163.A N HIS 144.A O no hydrogen 2.922 N/A THR 164.A N ASP 145.A OD1 no hydrogen 3.063 N/A ILE 165.A N ASP 185.A O no hydrogen 2.993 N/A ASN 166.A N VAL 146.A O no hydrogen 2.851 N/A ASN 166.A ND2 ASP 145.A OD2 no hydrogen 3.476 N/A ASN 166.A ND2 SER 147.A OG no hydrogen 2.842 N/A SER 168.A OG SER 147.A O no hydrogen 2.737 N/A GLY 169.A N ASN 166.A O no hydrogen 2.862 N/A LYS 170.A N GLY 148.A O no hydrogen 2.941 N/A LYS 170.A NZ GLU 189.A OE1 no hydrogen 2.801 N/A VAL 171.A N GLU 189.A O no hydrogen 2.947 N/A LEU 172.A N VAL 150.A O no hydrogen 2.790 N/A LEU 173.A N ASP 191.A O no hydrogen 2.800 N/A THR 175.A N ASP 174.A OD2 no hydrogen 2.776 N/A ASP 177.A N ASN 156.A OD1 no hydrogen 2.626 N/A ASP 178.A N ASP 197.A OD1 no hydrogen 2.807 N/A SER 179.A N ASP 157.A O no hydrogen 2.824 N/A LEU 180.A N THR 198.A O no hydrogen 2.832 N/A LEU 181.A N VAL 159.A O no hydrogen 2.953 N/A VAL 182.A N ILE 200.A O no hydrogen 2.753 N/A SER 183.A N VAL 161.A O no hydrogen 2.816 N/A GLY 184.A N ARG 163.A O no hydrogen 2.792 N/A ASP 185.A N THR 164.A OG1 no hydrogen 3.013 N/A LEU 186.A N LYS 204.A O no hydrogen 2.799 N/A PHE 187.A N ILE 165.A O no hydrogen 2.854 N/A GLY 188.A N ILE 165.A O no hydrogen 3.054 N/A GLU 189.A N GLY 169.A O no hydrogen 3.139 N/A VAL 190.A N ASN 208.A O no hydrogen 2.968 N/A ASP 191.A N VAL 171.A O no hydrogen 2.944 N/A GLY 192.A N GLN 210.A O no hydrogen 2.809 N/A GLY 193.A N ASP 191.A OD1 no hydrogen 2.840 N/A ASN 196.A N ASP 177.A OD1 no hydrogen 2.800 N/A ASP 197.A N ASP 216.A OD1 no hydrogen 2.785 N/A THR 198.A N ASP 178.A O no hydrogen 2.900 N/A ILE 199.A N ILE 217.A O no hydrogen 2.910 N/A ILE 200.A N LEU 180.A O no hydrogen 2.833 N/A ILE 201.A N ARG 219.A O no hydrogen 2.843 N/A ALA 202.A N VAL 182.A O no hydrogen 2.749 N/A GLY 203.A N GLY 184.A O no hydrogen 2.980 N/A LYS 204.A N ASP 185.A OD1 no hydrogen 2.890 N/A VAL 205.A N GLN 223.A O no hydrogen 2.964 N/A SER 206.A N LEU 186.A O no hydrogen 2.846 N/A GLY 207.A N LEU 186.A O no hydrogen 3.122 N/A ASN 208.A N GLY 188.A O no hydrogen 3.015 N/A ILE 209.A N ASN 229.A O no hydrogen 2.881 N/A GLN 210.A N VAL 190.A O no hydrogen 2.926 N/A GLN 210.A NE2.A SER 231.A OG.B no hydrogen 3.005 N/A GLY 211.A N SER 231.A O no hydrogen 2.766 N/A GLY 212.A N GLN 210.A OE1.A no hydrogen 2.841 N/A ASN 215.A N ASN 196.A OD1 no hydrogen 2.813 N/A ASP 216.A N ASP 237.A OD1 no hydrogen 2.809 N/A ILE 217.A N ASP 197.A O no hydrogen 2.923 N/A VAL 218.A N VAL 238.A O no hydrogen 2.840 N/A ARG 219.A N ILE 199.A O no hydrogen 2.818 N/A ARG 219.A NH1 GLU 242.A OE2 no hydrogen 3.029 N/A VAL 220.A N ILE 240.A O no hydrogen 2.825 N/A GLN 221.A N ILE 201.A O no hydrogen 2.803 N/A GLN 221.A NE2 GLU 242.A OE1 no hydrogen 3.261 N/A GLN 221.A NE2 GLU 242.A OE2 no hydrogen 3.479 N/A SER 222.A OG ALA 202.A O no hydrogen 2.745 N/A GLN 223.A N GLN 223.A OE1 no hydrogen 2.762 N/A VAL 224.A N GLU 244.A O no hydrogen 2.970 N/A TRP 225.A N VAL 205.A O no hydrogen 2.886 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.718 N/A ALA 228.A N TRP 225.A O no hydrogen 3.107 N/A ASN 229.A N GLY 207.A O no hydrogen 3.090 N/A ILE 230.A N THR 248.A O no hydrogen 2.758 N/A SER 231.A N ILE 209.A O no hydrogen 2.829 N/A SER 231.A OG.A ASN 229.A OD1.A no hydrogen 2.734 N/A SER 231.A OG.B ASN 252.A OD1 no hydrogen 2.523 N/A LEU 232.A N ALA 250.A O no hydrogen 2.878 N/A GLY 233.A N ASN 252.A OD1 no hydrogen 2.871 N/A ASP 236.A N ASN 215.A OD1 no hydrogen 2.857 N/A ASP 237.A N ASP 256.A OD1 no hydrogen 2.852 N/A VAL 238.A N ASP 216.A O no hydrogen 2.923 N/A LEU 239.A N SER 257.A O no hydrogen 2.791 N/A ILE 240.A N VAL 218.A O no hydrogen 2.802 N/A VAL 241.A N TYR 259.A O no hydrogen 2.956 N/A GLU 242.A N VAL 220.A O no hydrogen 2.826 N/A GLU 244.A N HIS 243.A ND1 no hydrogen 2.894 N/A LEU 245.A N TYR 263.A OH no hydrogen 2.945 N/A HIS 246.A N VAL 224.A O no hydrogen 2.844 N/A HIS 246.A NE2 GLU 244.A OE1 no hydrogen 2.840 N/A THR 248.A N ALA 228.A O no hydrogen 2.916 N/A ALA 250.A N ILE 230.A O no hydrogen 2.807 N/A GLU 253.A N GLU 253.A OE1 no hydrogen 2.797 N/A ASP 255.A N ASP 236.A OD1 no hydrogen 2.927 N/A ASP 256.A N GLU 282.A OE1 no hydrogen 2.800 N/A SER 257.A N ASP 237.A O no hydrogen 2.927 N/A ILE 258.A N HIS 283.A O no hydrogen 2.930 N/A TYR 259.A N LEU 239.A O no hydrogen 2.889 N/A LEU 260.A N ARG 285.A O no hydrogen 2.851 N/A LYS 261.A N VAL 241.A O no hydrogen 3.041 N/A TYR 263.A N LEU 260.A O no hydrogen 3.390 N/A LYS 265.A N ASP 288.A OD1 no hydrogen 2.768 N/A TYR 268.A N THR 264.A O no hydrogen 3.031 N/A ASN 269.A N LYS 265.A O no hydrogen 2.716 N/A ASN 270.A N GLN 267.A O no hydrogen 3.001 N/A ASN 270.A ND2 GLU 266.A O no hydrogen 2.663 N/A ASN 271.A N TYR 268.A O no hydrogen 3.354 N/A LEU 274.A N ASN 271.A OD1 no hydrogen 2.973 N/A ARG 275.A N ASN 271.A O no hydrogen 3.063 N/A ARG 275.A NH1 TYR 268.A O no hydrogen 2.928 N/A ASN 276.A N SER 272.A O no hydrogen 2.929 N/A ARG 277.A N ASP 273.A O no hydrogen 3.009 N/A VAL 278.A N LEU 274.A O no hydrogen 3.224 N/A PHE 281.A N VAL 278.A O no hydrogen 2.998 N/A HIS 283.A N ASP 256.A O no hydrogen 3.014 N/A HIS 283.A NE2 ASP 255.A OD1 no hydrogen 2.820 N/A ILE 284.A N LYS 292.A O no hydrogen 2.871 N/A ARG 285.A N ILE 258.A O no hydrogen 2.954 N/A ARG 285.A NE ALA 296.A O no hydrogen 2.766 N/A ARG 285.A NH2 PRO 295.A O no hydrogen 3.472 N/A ARG 285.A NH2 ALA 296.A O no hydrogen 3.374 N/A VAL 286.A N GLY 289.A O no hydrogen 2.821 N/A SER 287.A N TYR 263.A O no hydrogen 2.795 N/A SER 287.A OG TYR 263.A O no hydrogen 3.344 N/A GLY 289.A N VAL 286.A O no hydrogen 3.467 N/A VAL 291.A N ILE 284.A O no hydrogen 2.999 N/A LYS 292.A N ILE 284.A O no hydrogen 3.299 N/A LYS 292.A NZ PHE 281.A O no hydrogen 2.831 N/A SER 294.A N HIS 283.A ND1 no hydrogen 2.847 N/A ALA 299.A N ASP 297.A OD1 no hydrogen 3.254 N/A