Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.834 N/A ASP 6.A N SER 3.A OG no hydrogen 3.084 N/A VAL 7.A N SER 3.A O no hydrogen 3.186 N/A ALA 8.A N LEU 4.A O no hydrogen 3.033 N/A GLU 9.A N GLN 5.A O no hydrogen 2.940 N/A LEU 10.A N ASP 6.A O no hydrogen 2.961 N/A ILE 11.A N VAL 7.A O no hydrogen 2.999 N/A ARG 12.A N ALA 8.A O no hydrogen 2.692 N/A ARG 12.A NH1 LEU 256.A O no hydrogen 2.920 N/A ALA 13.A N GLU 9.A O no hydrogen 2.847 N/A ARG 14.A N ILE 11.A O no hydrogen 2.920 N/A ARG 14.A NE GLN 17.A OE1 no hydrogen 2.917 N/A ARG 14.A NH1 LYS 98.A O no hydrogen 3.261 N/A ARG 14.A NH2 GLN 17.A OE1 no hydrogen 2.598 N/A ALA 15.A N LEU 10.A O no hydrogen 2.824 N/A CYS 16.A N LEU 10.A O no hydrogen 3.183 N/A CYS 16.A SG ASP 192.A O no hydrogen 3.445 N/A GLN 17.A N ASP 192.A OD2 no hydrogen 2.732 N/A ARG 18.A N ASP 192.A OD1 no hydrogen 2.711 N/A ARG 18.A N ASP 192.A OD2 no hydrogen 3.076 N/A VAL 19.A N LEU 100.A O no hydrogen 2.881 N/A VAL 20.A N LEU 193.A O no hydrogen 2.975 N/A VAL 21.A N ARG 103.A O no hydrogen 2.976 N/A MET 22.A N LEU 195.A O no hydrogen 2.936 N/A VAL 23.A N TYR 105.A O no hydrogen 3.046 N/A GLY 24.A N LEU 197.A O no hydrogen 3.120 N/A GLY 26.A N GLY 198.A O no hydrogen 2.832 N/A ILE 27.A N GLY 24.A O no hydrogen 3.110 N/A SER 28.A N ALA 25.A O no hydrogen 3.008 N/A SER 28.A OG HIS 89.A NE2 no hydrogen 3.391 N/A SER 28.A OG ASP 110.A OD2 no hydrogen 2.678 N/A THR 29.A N ALA 25.A O no hydrogen 3.259 N/A THR 29.A OG1 GLY 26.A O no hydrogen 3.031 N/A SER 31.A N SER 28.A O no hydrogen 2.971 N/A SER 31.A OG LYS 84.A O no hydrogen 2.517 N/A GLY 32.A N THR 29.A O no hydrogen 3.098 N/A ILE 33.A N SER 28.A O no hydrogen 3.255 N/A SER 38.A N ASP 35.A OD1 no hydrogen 3.061 N/A SER 38.A OG ASP 35.A OD1 no hydrogen 3.193 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.435 N/A SER 41.A N PRO 39.A O no hydrogen 2.832 N/A GLY 42.A N SER 38.A O no hydrogen 2.845 N/A LEU 43.A N ASP 35.A O no hydrogen 2.788 N/A TYR 44.A N PHE 36.A O no hydrogen 3.001 N/A SER 45.A N GLY 42.A O no hydrogen 3.021 N/A SER 45.A OG GLY 42.A O no hydrogen 3.280 N/A ASN 46.A N LEU 43.A O no hydrogen 3.372 N/A ASN 46.A ND2 GLY 40.A O no hydrogen 3.010 N/A ASN 46.A ND2 GLY 42.A O no hydrogen 2.689 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.695 N/A GLN 48.A NE2 SER 45.A O no hydrogen 3.541 N/A TYR 50.A N LEU 47.A O no hydrogen 2.996 N/A ASP 51.A N GLN 48.A O no hydrogen 3.035 N/A TYR 54.A OH GLU 60.A OE1 no hydrogen 2.603 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.827 N/A ALA 57.A N TYR 54.A O no hydrogen 3.080 N/A ILE 58.A N PRO 55.A O no hydrogen 3.503 N/A PHE 59.A N GLU 56.A O no hydrogen 3.093 N/A GLU 60.A N ALA 57.A O no hydrogen 2.960 N/A PHE 64.A N GLU 60.A O no hydrogen 2.953 N/A PHE 65.A N LEU 61.A O no hydrogen 2.879 N/A HIS 66.A N PRO 62.A O no hydrogen 3.051 N/A ASN 67.A N PHE 63.A O no hydrogen 2.832 N/A LYS 69.A N ASN 67.A OD1 no hydrogen 3.113 N/A LYS 69.A NZ.A ASP 154.A O no hydrogen 2.827 N/A PHE 72.A N PRO 68.A O no hydrogen 3.106 N/A THR 73.A N LYS 69.A O no hydrogen 2.938 N/A THR 73.A OG1 LYS 69.A O no hydrogen 2.750 N/A LEU 74.A N PRO 70.A O no hydrogen 3.098 N/A ALA 75.A N PHE 71.A O no hydrogen 2.682 N/A LYS 76.A N PHE 72.A O no hydrogen 2.969 N/A LYS 76.A NZ MET 152.A O no hydrogen 2.743 N/A LYS 76.A NZ ASP 154.A OD1 no hydrogen 2.892 N/A LYS 76.A NZ ASP 154.A OD2 no hydrogen 3.550 N/A GLU 77.A N THR 73.A O no hydrogen 3.381 N/A LEU 78.A N LEU 74.A O no hydrogen 3.173 N/A LEU 78.A N ALA 75.A O no hydrogen 3.082 N/A TYR 83.A OH GLU 77.A O no hydrogen 2.625 N/A ASN 86.A N HIS 89.A ND1 no hydrogen 3.011 N/A ASN 86.A ND2 ILE 27.A O no hydrogen 2.719 N/A ASN 86.A ND2 SER 31.A OG no hydrogen 3.102 N/A THR 88.A N ASN 86.A OD1 no hydrogen 2.773 N/A THR 88.A OG1 ASN 86.A OD1 no hydrogen 2.898 N/A TYR 90.A N ASN 86.A O no hydrogen 2.963 N/A PHE 91.A N VAL 87.A O no hydrogen 2.810 N/A LEU 92.A N THR 88.A O no hydrogen 3.197 N/A ARG 93.A N HIS 89.A O no hydrogen 2.929 N/A ARG 93.A NE ASP 97.A OD1 no hydrogen 3.062 N/A ARG 93.A NE ASP 97.A OD2 no hydrogen 3.074 N/A ARG 93.A NH1 SER 116.A O no hydrogen 2.887 N/A ARG 93.A NH2 ASP 97.A OD2 no hydrogen 3.446 N/A LEU 94.A N TYR 90.A O no hydrogen 2.838 N/A LEU 95.A N PHE 91.A O no hydrogen 2.935 N/A HIS 96.A N LEU 92.A O no hydrogen 3.051 N/A ASP 97.A N ARG 93.A O no hydrogen 2.912 N/A LYS 98.A N LEU 94.A O no hydrogen 2.906 N/A LYS 98.A NZ GLU 261.A OE1 no hydrogen 2.516 N/A LYS 98.A NZ GLU 261.A OE2 no hydrogen 3.197 N/A GLY 99.A N HIS 96.A O no hydrogen 2.914 N/A LEU 100.A N LEU 95.A O no hydrogen 2.910 N/A LEU 102.A N VAL 19.A O no hydrogen 2.713 N/A ARG 103.A N VAL 19.A O no hydrogen 3.439 N/A ARG 103.A NE ASP 187.A OD2 no hydrogen 2.870 N/A ARG 103.A NH1 SER 121.A O no hydrogen 2.756 N/A ARG 103.A NH2 ASP 187.A OD1 no hydrogen 2.962 N/A LEU 104.A N LYS 122.A O no hydrogen 2.797 N/A TYR 105.A N VAL 21.A O no hydrogen 2.718 N/A TYR 105.A OH ASP 187.A OD2 no hydrogen 2.451 N/A THR 106.A N VAL 124.A O no hydrogen 2.877 N/A THR 106.A OG1 GLU 113.A OE2 no hydrogen 2.725 N/A GLN 107.A N VAL 23.A O no hydrogen 3.127 N/A GLN 107.A NE2 VAL 23.A O no hydrogen 3.035 N/A GLN 107.A NE2 THR 199.A OG1 no hydrogen 3.071 N/A ASN 108.A N THR 106.A OG1 no hydrogen 2.771 N/A ASN 108.A ND2 GLY 24.A O no hydrogen 3.035 N/A LEU 112.A N ASP 110.A OD1 no hydrogen 2.898 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.889 N/A ARG 114.A NH1 ILE 118.A O no hydrogen 2.772 N/A VAL 115.A N GLY 111.A O no hydrogen 3.158 N/A SER 116.A N LEU 112.A O no hydrogen 2.945 N/A SER 116.A N GLU 113.A O no hydrogen 3.249 N/A SER 116.A OG GLU 113.A O no hydrogen 2.594 N/A GLY 117.A N ARG 114.A O no hydrogen 2.828 N/A ILE 118.A N GLU 113.A O no hydrogen 3.331 N/A LYS 122.A N PRO 119.A O no hydrogen 2.989 N/A LYS 122.A NZ LEU 101.A O no hydrogen 3.180 N/A LEU 123.A N ALA 120.A O no hydrogen 3.124 N/A VAL 124.A N LEU 104.A O no hydrogen 2.904 N/A ALA 126.A N THR 106.A O no hydrogen 3.040 N/A GLY 128.A N GLU 125.A O no hydrogen 3.034 N/A THR 129.A N ASP 169.A O no hydrogen 2.943 N/A ALA 131.A N THR 129.A OG1 no hydrogen 2.928 N/A SER 132.A OG.A ASP 169.A OD2 no hydrogen 2.501 N/A ALA 133.A N PHE 142.A O no hydrogen 2.914 N/A THR 134.A N LYS 167.A O no hydrogen 2.836 N/A THR 134.A OG1 ASP 169.A OD1 no hydrogen 2.551 N/A CYS 135.A N ARG 140.A O no hydrogen 2.841 N/A THR 136.A N VAL 165.A O no hydrogen 2.979 N/A THR 136.A OG1 VAL 165.A O no hydrogen 2.984 N/A GLN 139.A N CYS 135.A O no hydrogen 3.102 N/A GLN 139.A NE2 THR 136.A O no hydrogen 3.331 N/A GLN 139.A NE2 VAL 137.A O no hydrogen 3.414 N/A PHE 142.A N ALA 133.A O no hydrogen 2.791 N/A GLY 144.A N ALA 131.A O no hydrogen 2.942 N/A ASP 146.A N PRO 143.A O no hydrogen 2.711 N/A ILE 147.A N GLY 144.A O no hydrogen 3.063 N/A ARG 148.A N GLU 145.A O no hydrogen 3.197 N/A ARG 148.A NE GLU 145.A OE1 no hydrogen 3.000 N/A ARG 148.A NH2 PRO 80.A O no hydrogen 2.601 N/A VAL 151.A N ILE 147.A O no hydrogen 2.991 N/A MET 152.A N ARG 148.A O no hydrogen 2.869 N/A ALA 153.A N ALA 149.A O no hydrogen 2.911 N/A ASP 154.A N VAL 151.A O no hydrogen 3.174 N/A ARG 155.A N ASP 150.A O no hydrogen 2.920 N/A ARG 155.A NE ASP 150.A OD1 no hydrogen 2.826 N/A ARG 155.A NH2 ASP 150.A OD1 no hydrogen 2.816 N/A ARG 158.A NH1 THR 163.A O no hydrogen 2.790 N/A CYS 159.A N GLY 164.A O no hydrogen 2.682 N/A THR 163.A N CYS 159.A O no hydrogen 2.577 N/A THR 163.A OG1 CYS 162.A O no hydrogen 2.821 N/A VAL 166.A N PRO 157.A O no hydrogen 2.815 N/A LYS 167.A N THR 134.A O no hydrogen 2.991 N/A LYS 167.A NZ PRO 168.A O no hydrogen 3.064 N/A LYS 167.A NZ ILE 170.A O no hydrogen 2.867 N/A LYS 167.A NZ GLU 175.A OE1 no hydrogen 3.497 N/A ASP 169.A N SER 132.A O no hydrogen 2.828 N/A VAL 171.A N HIS 127.A O no hydrogen 2.811 N/A PHE 172.A N GLU 175.A OE1 no hydrogen 2.818 N/A PHE 173.A N PHE 59.A O no hydrogen 2.823 N/A GLU 175.A N PHE 172.A O no hydrogen 2.849 N/A ARG 180.A NE LEU 123.A O no hydrogen 2.892 N/A ARG 180.A NH2 SER 121.A O no hydrogen 2.956 N/A ARG 180.A NH2 LEU 123.A O no hydrogen 2.939 N/A PHE 181.A N PRO 178.A O no hydrogen 2.943 N/A LEU 182.A N GLN 179.A O no hydrogen 3.070 N/A LEU 183.A N ARG 180.A O no hydrogen 3.197 N/A HIS 184.A N PHE 181.A O no hydrogen 3.002 N/A VAL 186.A N LEU 183.A O no hydrogen 2.860 N/A ASP 187.A N LEU 183.A O no hydrogen 3.046 N/A PHE 188.A N HIS 184.A O no hydrogen 3.101 N/A MET 190.A N ASP 187.A O no hydrogen 2.993 N/A ALA 191.A N ASP 187.A O no hydrogen 3.087 N/A ASP 192.A N ARG 18.A O no hydrogen 2.869 N/A LEU 194.A N PRO 218.A O no hydrogen 2.986 N/A LEU 195.A N VAL 20.A O no hydrogen 2.934 N/A ILE 196.A N LEU 220.A O no hydrogen 2.782 N/A LEU 197.A N MET 22.A O no hydrogen 2.940 N/A GLY 198.A N ILE 222.A O no hydrogen 3.161 N/A LEU 201.A N THR 199.A OG1 no hydrogen 3.121 N/A ALA 207.A N VAL 203.A O no hydrogen 3.015 N/A SER 208.A N GLU 204.A OE1 no hydrogen 2.909 N/A SER 208.A OG.A GLU 204.A OE1 no hydrogen 3.353 N/A SER 208.A OG.A PRO 205.A O no hydrogen 2.853 N/A SER 208.A OG.B GLU 204.A OE1 no hydrogen 2.909 N/A SER 208.A OG.B GLU 204.A OE2 no hydrogen 2.915 N/A LEU 209.A N PHE 206.A O no hydrogen 3.110 N/A THR 210.A N ALA 207.A O no hydrogen 3.388 N/A THR 210.A OG1 ALA 207.A O no hydrogen 2.887 N/A GLU 211.A N SER 208.A O no hydrogen 2.991 N/A ALA 212.A N LEU 209.A O no hydrogen 3.053 N/A ARG 214.A NH2 ALA 191.A O no hydrogen 2.730 N/A VAL 217.A N ARG 214.A O no hydrogen 2.951 N/A ARG 219.A N ARG 237.A O no hydrogen 3.394 N/A ARG 219.A NE ASP 238.A OD1 no hydrogen 2.802 N/A ARG 219.A NH1 THR 210.A O no hydrogen 2.862 N/A ARG 219.A NH1 GLU 211.A OE2.B no hydrogen 2.789 N/A ARG 219.A NH2 GLU 211.A OE2.B no hydrogen 3.495 N/A ARG 219.A NH2 HIS 233.A O no hydrogen 3.192 N/A ARG 219.A NH2 ASP 238.A OD1 no hydrogen 3.429 N/A ARG 219.A NH2 ASP 238.A OD2 no hydrogen 2.810 N/A LEU 220.A N LEU 194.A O no hydrogen 2.884 N/A LEU 221.A N VAL 239.A O no hydrogen 2.902 N/A ILE 222.A N ILE 196.A O no hydrogen 2.770 N/A ASN 223.A N GLN 241.A O no hydrogen 3.364 N/A ASN 223.A ND2 ASP 225.A O no hydrogen 3.101 N/A ALA 231.A N VAL 227.A O no hydrogen 3.409 N/A ALA 231.A N GLY 228.A O no hydrogen 2.928 N/A TRP 232.A N GLY 228.A O no hydrogen 3.001 N/A HIS 233.A N PRO 229.A O no hydrogen 2.600 N/A ARG 235.A N ASP 238.A OD2 no hydrogen 2.741 N/A ARG 235.A NH1 VAL 213.A O no hydrogen 2.899 N/A ARG 235.A NH2 GLU 211.A O no hydrogen 2.737 N/A ASP 238.A N ARG 235.A O no hydrogen 3.123 N/A VAL 239.A N ARG 219.A O no hydrogen 2.858 N/A GLN 241.A N LEU 221.A O no hydrogen 2.755 N/A GLY 243.A N ASN 223.A O no hydrogen 3.000 N/A HIS 247.A N ASP 244.A OD2 no hydrogen 2.974 N/A GLY 248.A N ASP 244.A O no hydrogen 2.936 N/A VAL 249.A N VAL 245.A O no hydrogen 2.933 N/A GLU 250.A N VAL 246.A O no hydrogen 3.000 N/A SER 251.A N HIS 247.A O no hydrogen 2.953 N/A SER 251.A OG HIS 247.A O no hydrogen 2.944 N/A LEU 252.A N GLY 248.A O no hydrogen 3.148 N/A VAL 253.A N VAL 249.A O no hydrogen 2.877 N/A GLU 254.A N GLU 250.A O no hydrogen 3.041 N/A LEU 255.A N SER 251.A O no hydrogen 3.052 N/A LEU 256.A N LEU 252.A O no hydrogen 2.812 N/A GLY 257.A N GLU 254.A O no hydrogen 2.915 N/A TRP 258.A N VAL 253.A O no hydrogen 2.847 N/A THR 259.A OG1 GLU 254.A OE1 no hydrogen 2.625 N/A MET 262.A N TRP 258.A O no hydrogen 2.817 N/A ARG 263.A N THR 259.A O no hydrogen 3.002 N/A ASP 264.A N GLU 260.A O no hydrogen 2.904 N/A LEU 265.A N GLU 261.A O no hydrogen 2.838 N/A VAL 266.A N MET 262.A O no hydrogen 2.780 N/A GLN 267.A N ARG 263.A O no hydrogen 3.041 N/A ARG 268.A N ASP 264.A O no hydrogen 2.994 N/A ARG 268.A NH1 ASP 264.A OD1 no hydrogen 2.284 N/A GLU 269.A N LEU 265.A O no hydrogen 2.856 N/A THR 270.A N VAL 266.A O no hydrogen 2.842 N/A THR 270.A OG1 VAL 266.A O no hydrogen 3.029 N/A GLY 271.A N GLN 267.A O no hydrogen 3.164 N/A LYS 272.A N ARG 268.A O no hydrogen 3.252 N/A LEU 273.A N GLU 269.A O no hydrogen 2.965 N/A