Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N THR 1.A OG1 no hydrogen 2.765 N/A LEU 4.A N TYR 29.A O no hydrogen 2.997 N/A ASP 6.A N GLY 30.A O no hydrogen 3.211 N/A LYS 7.A N LEU 4.A O no hydrogen 3.097 N/A LYS 7.A NZ ASP 236.A OD1 no hydrogen 3.488 N/A LYS 7.A NZ ASP 236.A OD2 no hydrogen 3.439 N/A VAL 8.A N ASP 84.A OD1 no hydrogen 2.906 N/A ALA 9.A N LYS 32.A O no hydrogen 2.819 N/A ILE 10.A N ILE 85.A O no hydrogen 3.009 N/A ILE 11.A N VAL 34.A O no hydrogen 3.029 N/A THR 12.A N PHE 87.A O no hydrogen 3.033 N/A THR 12.A OG1 PHE 87.A O no hydrogen 3.312 N/A GLY 14.A N ALA 36.A O no hydrogen 3.199 N/A ALA 15.A N ASP 37.A OD2 no hydrogen 3.184 N/A GLY 16.A N GLY 13.A O no hydrogen 3.355 N/A GLU 20.A N GLY 16.A O no hydrogen 2.989 N/A THR 21.A N GLY 17.A O no hydrogen 3.186 N/A THR 21.A OG1 GLY 17.A O no hydrogen 3.247 N/A THR 21.A OG1 ILE 18.A O no hydrogen 3.282 N/A THR 21.A OG1 ALA 223.A O no hydrogen 3.302 N/A THR 22.A N ILE 18.A O no hydrogen 2.883 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.673 N/A ALA 23.A N GLY 19.A O no hydrogen 2.935 N/A LYS 24.A N GLU 20.A O no hydrogen 2.948 N/A LYS 24.A NZ ASN 49.A OD1 no hydrogen 3.289 N/A LEU 25.A N THR 21.A O no hydrogen 3.054 N/A PHE 26.A N THR 22.A O no hydrogen 2.876 N/A VAL 27.A N ALA 23.A O no hydrogen 3.091 N/A ARG 28.A N LYS 24.A O no hydrogen 3.119 N/A TYR 29.A N LEU 25.A O no hydrogen 2.973 N/A GLY 30.A N VAL 27.A O no hydrogen 2.907 N/A ALA 31.A N PHE 26.A O no hydrogen 2.937 N/A LYS 32.A N LYS 7.A O no hydrogen 2.847 N/A LYS 32.A NZ GLY 30.A O no hydrogen 2.984 N/A VAL 33.A N VAL 55.A O no hydrogen 2.780 N/A VAL 34.A N ALA 9.A O no hydrogen 2.788 N/A ILE 35.A N SER 57.A O no hydrogen 2.781 N/A ALA 36.A N ILE 11.A O no hydrogen 2.908 N/A ILE 38.A N ASP 37.A OD1 no hydrogen 2.880 N/A GLY 43.A N ALA 39.A O no hydrogen 2.757 N/A GLN 44.A N ASP 40.A O no hydrogen 3.313 N/A GLN 44.A NE2 ASP 40.A O no hydrogen 2.817 N/A LYS 45.A N ASP 41.A O no hydrogen 3.230 N/A CYS 47.A N GLY 43.A O no hydrogen 3.092 N/A ASN 48.A N GLN 44.A O no hydrogen 3.112 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.699 N/A VAL 55.A N SER 52.A O no hydrogen 3.101 N/A ILE 56.A N SER 52.A O no hydrogen 3.156 N/A SER 57.A N VAL 33.A O no hydrogen 3.196 N/A VAL 59.A N ILE 35.A O no hydrogen 2.899 N/A CYS 61.A N ASP 37.A O no hydrogen 3.126 N/A ASP 62.A N ASP 68.A OD1 no hydrogen 2.798 N/A THR 64.A N ASP 62.A OD2 no hydrogen 3.126 N/A THR 64.A OG1 ASP 62.A OD2 no hydrogen 2.796 N/A LYS 65.A N ASP 62.A O no hydrogen 3.081 N/A VAL 69.A N LYS 65.A O no hydrogen 3.117 N/A ARG 70.A N ASP 66.A O no hydrogen 2.894 N/A ARG 70.A NH1 ASP 66.A OD2 no hydrogen 3.121 N/A ASN 71.A N GLU 67.A O no hydrogen 3.101 N/A ASN 71.A ND2 HIS 60.A O no hydrogen 3.386 N/A ASN 71.A ND2 ASP 68.A O no hydrogen 2.719 N/A LEU 72.A N ASP 68.A O no hydrogen 2.899 N/A VAL 73.A N VAL 69.A O no hydrogen 3.048 N/A ASP 74.A N ARG 70.A O no hydrogen 2.833 N/A THR 75.A N ASN 71.A O no hydrogen 2.897 N/A THR 75.A OG1 ASN 71.A O no hydrogen 2.839 N/A THR 76.A N LEU 72.A O no hydrogen 3.228 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.835 N/A ILE 77.A N VAL 73.A O no hydrogen 3.070 N/A ALA 78.A N ASP 74.A O no hydrogen 2.877 N/A LYS 79.A N THR 75.A O no hydrogen 2.856 N/A HIS 80.A N THR 76.A O no hydrogen 2.757 N/A GLY 81.A N ILE 77.A O no hydrogen 2.853 N/A LYS 82.A NZ ASP 6.A O no hydrogen 3.146 N/A LYS 82.A NZ ASP 6.A OD1 no hydrogen 3.181 N/A ASP 84.A N VAL 8.A O no hydrogen 2.901 N/A ILE 85.A N VAL 8.A O no hydrogen 3.063 N/A MET 86.A N SER 137.A O no hydrogen 2.997 N/A PHE 87.A N ILE 10.A O no hydrogen 2.810 N/A GLY 88.A N VAL 139.A O no hydrogen 2.783 N/A ASN 89.A N THR 12.A OG1 no hydrogen 2.870 N/A ASN 89.A ND2 THR 141.A OG1 no hydrogen 2.902 N/A VAL 92.A N ASN 115.A OD1 no hydrogen 2.706 N/A SER 94.A OG THR 96.A O no hydrogen 3.264 N/A SER 94.A OG ASP 107.A OD1 no hydrogen 3.506 N/A SER 94.A OG ASP 107.A OD2 no hydrogen 2.676 N/A THR 95.A N ASP 107.A OD1 no hydrogen 2.790 N/A THR 95.A OG1 ASP 107.A OD1 no hydrogen 3.191 N/A THR 96.A N SER 94.A OG no hydrogen 3.162 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.270 N/A THR 96.A OG1 ALA 103.A O no hydrogen 2.417 N/A THR 96.A OG1 ASP 107.A OD2 no hydrogen 3.153 N/A GLU 102.A N SER 99.A O no hydrogen 2.897 N/A PHE 108.A N GLY 104.A O no hydrogen 3.026 N/A LYS 109.A N ASN 105.A O no hydrogen 3.102 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.425 N/A ARG 110.A N GLU 106.A O no hydrogen 3.019 N/A VAL 111.A N ASP 107.A O no hydrogen 3.073 N/A MET 112.A N PHE 108.A O no hydrogen 3.185 N/A ASP 113.A N LYS 109.A O no hydrogen 3.006 N/A ILE 114.A N ARG 110.A O no hydrogen 3.014 N/A ASN 115.A N VAL 111.A O no hydrogen 2.764 N/A ASN 115.A ND2 VAL 92.A O no hydrogen 2.898 N/A ASN 115.A ND2 THR 160.A OG1 no hydrogen 3.030 N/A VAL 116.A N MET 112.A O no hydrogen 2.978 N/A TYR 117.A N MET 112.A O no hydrogen 3.298 N/A GLY 118.A N ASP 113.A O no hydrogen 2.909 N/A PHE 120.A N VAL 116.A O no hydrogen 2.956 N/A LEU 121.A N TYR 117.A O no hydrogen 2.981 N/A VAL 122.A N GLY 118.A O no hydrogen 3.228 N/A ALA 123.A N ALA 119.A O no hydrogen 3.051 N/A LYS 124.A N PHE 120.A O no hydrogen 2.803 N/A HIS 125.A N LEU 121.A O no hydrogen 2.987 N/A HIS 125.A ND1 LEU 121.A O no hydrogen 3.117 N/A ALA 126.A N VAL 122.A O no hydrogen 2.981 N/A ALA 127.A N ALA 123.A O no hydrogen 2.819 N/A ARG 128.A N LYS 124.A O no hydrogen 3.015 N/A ARG 128.A NH1 ASP 74.A OD1 no hydrogen 2.942 N/A ARG 128.A NH2 ASP 74.A OD1 no hydrogen 3.034 N/A MET 130.A N ALA 126.A O no hydrogen 2.911 N/A ILE 131.A N ALA 127.A O no hydrogen 2.887 N/A LYS 134.A N ILE 131.A O no hydrogen 3.198 N/A LYS 134.A NZ ILE 131.A O no hydrogen 2.895 N/A SER 137.A N ASP 84.A O no hydrogen 2.970 N/A SER 137.A OG LEU 233.A O no hydrogen 2.829 N/A ILE 138.A N ARG 181.A O no hydrogen 2.769 N/A VAL 139.A N MET 86.A O no hydrogen 2.832 N/A PHE 140.A N ASN 183.A O no hydrogen 2.934 N/A THR 141.A N GLY 88.A O no hydrogen 2.950 N/A ALA 142.A N VAL 185.A O no hydrogen 2.673 N/A ILE 144.A N PRO 187.A O no hydrogen 3.162 N/A SER 145.A N SER 143.A OG no hydrogen 3.057 N/A SER 146.A N SER 143.A O no hydrogen 2.917 N/A SER 146.A OG SER 143.A O no hydrogen 2.828 N/A SER 146.A OG SER 186.A OG no hydrogen 3.169 N/A PHE 147.A N ILE 144.A O no hydrogen 3.187 N/A THR 148.A N ILE 144.A O no hydrogen 3.165 N/A THR 148.A OG1 ILE 144.A O no hydrogen 2.823 N/A VAL 153.A N GLY 150.A O no hydrogen 2.949 N/A TYR 157.A N SER 154.A OG no hydrogen 2.986 N/A THR 158.A N SER 154.A O no hydrogen 3.052 N/A THR 158.A OG1 SER 154.A O no hydrogen 3.026 N/A ALA 159.A N HIS 155.A O no hydrogen 2.937 N/A THR 160.A N VAL 156.A O no hydrogen 2.878 N/A THR 160.A OG1 VAL 156.A O no hydrogen 3.478 N/A THR 160.A OG1 TYR 157.A O no hydrogen 3.078 N/A LYS 161.A N TYR 157.A O no hydrogen 2.946 N/A LYS 161.A NZ THR 141.A O no hydrogen 3.050 N/A HIS 162.A N THR 158.A O no hydrogen 3.024 N/A ALA 163.A N ALA 159.A O no hydrogen 2.936 N/A VAL 164.A N THR 160.A O no hydrogen 2.976 N/A LEU 165.A N LYS 161.A O no hydrogen 3.262 N/A GLY 166.A N HIS 162.A O no hydrogen 2.960 N/A LEU 167.A N ALA 163.A O no hydrogen 2.877 N/A THR 168.A N VAL 164.A O no hydrogen 2.954 N/A THR 168.A OG1 VAL 164.A O no hydrogen 2.802 N/A THR 169.A N LEU 165.A O no hydrogen 2.923 N/A THR 169.A OG1 LEU 165.A O no hydrogen 3.028 N/A SER 170.A N GLY 166.A O no hydrogen 2.873 N/A SER 170.A OG GLY 166.A O no hydrogen 3.094 N/A SER 170.A OG LEU 167.A O no hydrogen 3.491 N/A LEU 171.A N LEU 167.A O no hydrogen 2.852 N/A CYS 172.A N THR 168.A O no hydrogen 2.940 N/A CYS 172.A SG SER 242.A OG no hydrogen 3.393 N/A THR 173.A N THR 169.A O no hydrogen 3.201 N/A THR 173.A OG1 THR 169.A O no hydrogen 3.112 N/A GLU 174.A N SER 170.A O no hydrogen 3.149 N/A LEU 175.A N LEU 171.A O no hydrogen 2.775 N/A GLY 176.A N CYS 172.A O no hydrogen 3.130 N/A TYR 178.A N LEU 175.A O no hydrogen 3.014 N/A GLY 179.A N GLY 176.A O no hydrogen 2.972 N/A ILE 180.A N LEU 175.A O no hydrogen 3.232 N/A ARG 181.A N GLY 136.A O no hydrogen 2.900 N/A ARG 181.A NH1 LEU 233.A O no hydrogen 3.044 N/A ARG 181.A NH1 VAL 241.A O no hydrogen 3.046 N/A ARG 181.A NH2 LEU 233.A O no hydrogen 2.915 N/A VAL 182.A N SER 242.A OG no hydrogen 3.112 N/A ASN 183.A N ILE 138.A O no hydrogen 2.891 N/A ASN 183.A ND2 VAL 241.A O no hydrogen 3.028 N/A CYS 184.A N LEU 244.A O no hydrogen 2.962 N/A CYS 184.A SG THR 168.A OG1 no hydrogen 3.730 N/A CYS 184.A SG ASN 245.A OD1 no hydrogen 3.522 N/A VAL 185.A N PHE 140.A O no hydrogen 2.920 N/A SER 186.A N LEU 246.A O no hydrogen 2.887 N/A SER 186.A OG SER 143.A O no hydrogen 2.989 N/A SER 186.A OG SER 146.A OG no hydrogen 3.169 N/A SER 186.A OG ASN 245.A OD1 no hydrogen 2.530 N/A TYR 188.A N ILE 248.A O no hydrogen 3.165 N/A TYR 188.A OH ALA 210.A O no hydrogen 2.829 N/A ALA 191.A N LEU 221.A O no hydrogen 2.812 N/A SER 192.A OG VAL 190.A O no hydrogen 3.442 N/A VAL 198.A N LEU 195.A O no hydrogen 3.235 N/A SER 204.A OG ASP 202.A OD2 no hydrogen 3.111 N/A VAL 206.A N ASP 202.A O no hydrogen 3.091 N/A GLU 207.A N SER 203.A O no hydrogen 2.903 N/A GLU 208.A N SER 204.A O no hydrogen 3.106 N/A LEU 209.A N ARG 205.A O no hydrogen 3.158 N/A ALA 210.A N VAL 206.A O no hydrogen 2.859 N/A HIS 211.A N GLU 207.A O no hydrogen 3.116 N/A GLN 212.A N GLU 208.A O no hydrogen 2.969 N/A ALA 213.A N LEU 209.A O no hydrogen 2.934 N/A ALA 214.A N HIS 211.A O no hydrogen 3.119 N/A LYS 217.A NZ HIS 211.A O no hydrogen 2.936 N/A LYS 217.A NZ ALA 214.A O no hydrogen 2.970 N/A GLY 218.A N HIS 211.A NE2 no hydrogen 2.894 N/A ARG 222.A N ASP 225.A OD1 no hydrogen 2.890 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.890 N/A ASP 225.A N ARG 222.A O no hydrogen 2.967 N/A VAL 226.A N ARG 222.A O no hydrogen 3.292 N/A ALA 227.A N ALA 223.A O no hydrogen 2.876 N/A ASP 228.A N GLU 224.A O no hydrogen 3.033 N/A ALA 229.A N ASP 225.A O no hydrogen 3.214 N/A VAL 230.A N VAL 226.A O no hydrogen 3.000 N/A ALA 231.A N ALA 227.A O no hydrogen 2.818 N/A TYR 232.A N ASP 228.A O no hydrogen 3.059 N/A LEU 233.A N ALA 229.A O no hydrogen 3.129 N/A ALA 234.A N VAL 230.A O no hydrogen 2.758 N/A GLY 235.A N ALA 231.A O no hydrogen 3.113 N/A SER 238.A OG TYR 232.A O no hydrogen 2.694 N/A SER 238.A OG LEU 233.A O no hydrogen 3.015 N/A SER 238.A OG GLY 235.A O no hydrogen 3.179 N/A VAL 241.A N SER 238.A O no hydrogen 2.939 N/A SER 242.A OG VAL 182.A O no hydrogen 3.484 N/A GLY 243.A N VAL 182.A O no hydrogen 2.779 N/A LEU 244.A N ASN 183.A OD1 no hydrogen 2.840 N/A ASN 245.A ND2 SER 146.A OG no hydrogen 3.043 N/A LEU 246.A N CYS 184.A O no hydrogen 2.784 N/A ILE 248.A N SER 186.A O no hydrogen 3.040 N/A GLY 251.A N ASP 249.A OD1 no hydrogen 2.910 N/A TYR 252.A N ASP 249.A O no hydrogen 2.907 N/A THR 253.A N ASP 249.A OD2 no hydrogen 2.871 N/A THR 253.A OG1 ASP 249.A OD2 no hydrogen 2.694 N/A ARG 254.A N GLY 251.A O no hydrogen 3.029 N/A THR 261.A N PRO 257.A O no hydrogen 2.927 N/A THR 261.A OG1 PRO 257.A O no hydrogen 2.864 N/A ALA 262.A N ALA 258.A O no hydrogen 2.942 N/A LEU 263.A N PHE 259.A O no hydrogen 3.041 N/A