Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bgl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 THR 1.A O no hydrogen 2.887 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 2.716 N/A ASP 6.A N GLY 30.A O no hydrogen 3.507 N/A LYS 7.A N LEU 4.A O no hydrogen 3.162 N/A LYS 7.A NZ ASP 6.A OD2 no hydrogen 3.250 N/A VAL 8.A N ASP 84.A OD1 no hydrogen 2.657 N/A ALA 9.A N LYS 32.A O no hydrogen 3.117 N/A ILE 11.A N VAL 34.A O no hydrogen 3.220 N/A THR 12.A N PHE 87.A O no hydrogen 3.334 N/A THR 21.A N ILE 18.A O no hydrogen 3.057 N/A THR 21.A OG1 GLY 17.A O no hydrogen 2.909 N/A THR 21.A OG1 ILE 18.A O no hydrogen 3.023 N/A THR 22.A N ILE 18.A O no hydrogen 2.971 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.836 N/A LYS 24.A N GLU 20.A O no hydrogen 3.224 N/A LEU 25.A N THR 21.A O no hydrogen 2.986 N/A PHE 26.A N THR 22.A O no hydrogen 3.297 N/A VAL 27.A N ALA 23.A O no hydrogen 2.775 N/A ARG 28.A N LEU 25.A O no hydrogen 2.786 N/A TYR 29.A N LEU 25.A O no hydrogen 2.676 N/A ALA 31.A N PHE 26.A O no hydrogen 2.831 N/A LYS 32.A N LYS 7.A O no hydrogen 2.876 N/A VAL 33.A N VAL 55.A O no hydrogen 2.686 N/A VAL 34.A N ALA 9.A O no hydrogen 3.344 N/A ALA 39.A N ASP 37.A OD2 no hydrogen 3.075 N/A ASP 40.A N ILE 38.A O no hydrogen 2.662 N/A ASP 41.A N ASP 40.A OD2 no hydrogen 3.231 N/A HIS 42.A N ALA 39.A O no hydrogen 2.881 N/A GLY 43.A N ALA 39.A O no hydrogen 2.728 N/A LYS 45.A N HIS 42.A O no hydrogen 2.793 N/A CYS 47.A SG GLY 43.A O no hydrogen 2.780 N/A ASN 48.A N GLN 44.A O no hydrogen 2.653 N/A ASN 49.A N VAL 46.A O no hydrogen 3.244 N/A VAL 55.A N SER 52.A O no hydrogen 3.071 N/A SER 57.A N VAL 33.A O no hydrogen 3.446 N/A SER 57.A OG PHE 58.A O no hydrogen 3.479 N/A CYS 61.A SG ASP 68.A O no hydrogen 3.046 N/A CYS 61.A SG ASN 71.A O no hydrogen 4.000 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.695 N/A LYS 65.A N ASP 62.A O no hydrogen 2.851 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.368 N/A GLU 67.A N GLU 67.A OE2 no hydrogen 2.970 N/A VAL 69.A N LYS 65.A O no hydrogen 3.214 N/A ARG 70.A N ASP 66.A O no hydrogen 3.137 N/A ASN 71.A N GLU 67.A O no hydrogen 3.250 N/A ASP 74.A N ARG 70.A O no hydrogen 3.085 N/A THR 76.A N VAL 73.A O no hydrogen 2.955 N/A ILE 77.A N VAL 73.A O no hydrogen 3.195 N/A LYS 79.A N THR 75.A O no hydrogen 2.899 N/A LYS 79.A N THR 76.A O no hydrogen 2.716 N/A HIS 80.A N THR 76.A O no hydrogen 2.851 N/A LYS 82.A N HIS 80.A O no hydrogen 2.763 N/A LYS 82.A NZ GLY 81.A O no hydrogen 3.224 N/A ILE 85.A N VAL 8.A O no hydrogen 2.860 N/A MET 86.A N SER 137.A O no hydrogen 3.381 N/A GLY 88.A N VAL 139.A O no hydrogen 2.940 N/A VAL 92.A N ASN 115.A OD1 no hydrogen 3.250 N/A SER 94.A OG THR 96.A O no hydrogen 3.047 N/A SER 94.A OG THR 96.A OG1 no hydrogen 2.902 N/A SER 94.A OG ASP 107.A OD1 no hydrogen 3.021 N/A THR 95.A N ASP 107.A OD1 no hydrogen 3.020 N/A THR 95.A OG1 ASP 107.A OD2 no hydrogen 3.015 N/A THR 96.A OG1 SER 94.A OG no hydrogen 2.902 N/A THR 96.A OG1 ASP 107.A OD1 no hydrogen 3.124 N/A TYR 98.A OH GLY 150.A O no hydrogen 3.179 N/A ASN 105.A ND2 ASN 105.A O no hydrogen 3.348 N/A ARG 110.A N GLU 106.A O no hydrogen 3.422 N/A MET 112.A N LYS 109.A O no hydrogen 3.077 N/A ASP 113.A N LYS 109.A O no hydrogen 2.889 N/A ILE 114.A N ARG 110.A O no hydrogen 3.246 N/A ASN 115.A ND2 VAL 92.A O no hydrogen 2.995 N/A ASN 115.A ND2 THR 160.A OG1 no hydrogen 2.973 N/A TYR 117.A N MET 112.A O no hydrogen 2.901 N/A ALA 119.A N VAL 116.A O no hydrogen 2.892 N/A PHE 120.A N VAL 116.A O no hydrogen 3.354 N/A ALA 123.A N ALA 119.A O no hydrogen 3.426 N/A LYS 124.A N PHE 120.A O no hydrogen 2.906 N/A HIS 125.A N LEU 121.A O no hydrogen 2.784 N/A ALA 126.A N VAL 122.A O no hydrogen 3.076 N/A ALA 127.A N ALA 123.A O no hydrogen 3.013 N/A ARG 128.A N LYS 124.A O no hydrogen 3.142 N/A ARG 128.A NH1 ASP 74.A OD1 no hydrogen 2.921 N/A ARG 128.A NH2 ASP 74.A OD1 no hydrogen 2.898 N/A ARG 128.A NH2 ASP 74.A OD2 no hydrogen 2.992 N/A VAL 129.A N ALA 126.A O no hydrogen 2.891 N/A MET 130.A N ALA 126.A O no hydrogen 2.846 N/A ILE 131.A N ALA 127.A O no hydrogen 2.941 N/A ALA 133.A N MET 130.A O no hydrogen 2.927 N/A LYS 134.A N ILE 131.A O no hydrogen 3.276 N/A LYS 135.A NZ ASP 84.A OD2 no hydrogen 3.378 N/A SER 137.A OG LEU 233.A O no hydrogen 3.041 N/A ILE 138.A N ARG 181.A O no hydrogen 2.903 N/A THR 141.A OG1 ASN 89.A OD1 no hydrogen 3.009 N/A THR 141.A OG1 PHE 140.A O no hydrogen 2.710 N/A ALA 142.A N VAL 185.A O no hydrogen 2.957 N/A SER 143.A OG TYR 157.A OH no hydrogen 3.350 N/A ILE 144.A N PRO 187.A O no hydrogen 3.181 N/A SER 145.A OG THR 148.A O no hydrogen 3.270 N/A SER 146.A N SER 143.A O no hydrogen 2.720 N/A SER 146.A OG SER 143.A O no hydrogen 2.379 N/A SER 146.A OG SER 186.A OG no hydrogen 2.648 N/A SER 146.A OG ASN 245.A OD1 no hydrogen 3.505 N/A THR 148.A N ILE 144.A O no hydrogen 3.149 N/A THR 148.A OG1 ILE 144.A O no hydrogen 3.166 N/A TYR 157.A OH SER 143.A OG no hydrogen 3.350 N/A THR 158.A N SER 154.A O no hydrogen 2.885 N/A THR 158.A OG1 SER 154.A O no hydrogen 3.183 N/A THR 160.A N VAL 156.A O no hydrogen 2.645 N/A THR 160.A OG1 VAL 156.A O no hydrogen 3.385 N/A LYS 161.A N TYR 157.A O no hydrogen 3.086 N/A LYS 161.A NZ ASN 89.A O no hydrogen 3.165 N/A LYS 161.A NZ VAL 90.A O no hydrogen 2.985 N/A LYS 161.A NZ THR 141.A O no hydrogen 2.979 N/A HIS 162.A ND1 SER 145.A O no hydrogen 2.632 N/A LEU 165.A N HIS 162.A O no hydrogen 2.870 N/A GLY 166.A N ALA 163.A O no hydrogen 2.681 N/A LEU 167.A N ALA 163.A O no hydrogen 3.186 N/A THR 168.A OG1 VAL 164.A O no hydrogen 2.673 N/A THR 169.A N GLY 166.A O no hydrogen 3.185 N/A SER 170.A N GLY 166.A O no hydrogen 3.041 N/A SER 170.A OG GLY 166.A O no hydrogen 2.601 N/A CYS 172.A SG VAL 182.A O no hydrogen 4.031 N/A CYS 172.A SG SER 242.A O no hydrogen 3.359 N/A CYS 172.A SG SER 242.A OG no hydrogen 3.162 N/A THR 173.A N THR 169.A O no hydrogen 3.277 N/A THR 173.A N SER 170.A O no hydrogen 3.082 N/A THR 173.A OG1 SER 170.A O no hydrogen 3.071 N/A GLU 174.A N LEU 171.A O no hydrogen 3.270 N/A LEU 175.A N LEU 171.A O no hydrogen 2.936 N/A GLU 177.A N GLU 174.A O no hydrogen 3.023 N/A GLY 179.A N GLY 176.A O no hydrogen 3.100 N/A ARG 181.A N GLY 136.A O no hydrogen 2.772 N/A ARG 181.A NE LYS 239.A O no hydrogen 3.056 N/A ARG 181.A NH1 LYS 239.A O no hydrogen 2.650 N/A VAL 182.A N SER 242.A OG no hydrogen 2.927 N/A ASN 183.A N ILE 138.A O no hydrogen 2.868 N/A CYS 184.A SG VAL 164.A O no hydrogen 3.698 N/A SER 186.A OG SER 143.A O no hydrogen 2.636 N/A SER 186.A OG SER 146.A OG no hydrogen 2.648 N/A SER 186.A OG ASN 245.A OD1 no hydrogen 3.267 N/A SER 192.A OG SER 203.A O no hydrogen 2.767 N/A SER 192.A OG SER 203.A OG no hydrogen 2.989 N/A THR 196.A OG1 VAL 201.A O no hydrogen 2.796 N/A PHE 199.A N THR 196.A OG1 no hydrogen 3.312 N/A SER 203.A OG SER 192.A OG no hydrogen 2.989 N/A GLU 208.A N SER 204.A O no hydrogen 2.638 N/A ALA 210.A N GLU 207.A O no hydrogen 3.151 N/A GLN 212.A NE2 GLN 212.A O no hydrogen 3.103 N/A LYS 217.A NZ ALA 214.A O no hydrogen 2.654 N/A VAL 226.A N ALA 223.A O no hydrogen 2.863 N/A ALA 227.A N ALA 223.A O no hydrogen 2.838 N/A ASP 228.A N GLU 224.A O no hydrogen 2.955 N/A VAL 230.A N ALA 227.A O no hydrogen 3.314 N/A ALA 231.A N ALA 227.A O no hydrogen 2.984 N/A TYR 232.A OH GLU 237.A O no hydrogen 3.266 N/A SER 238.A N GLY 235.A O no hydrogen 3.227 N/A SER 238.A OG LEU 233.A O no hydrogen 3.338 N/A SER 238.A OG GLY 235.A O no hydrogen 2.656 N/A LYS 239.A NZ GLY 235.A O no hydrogen 2.910 N/A LYS 239.A NZ SER 238.A OG no hydrogen 2.764 N/A VAL 241.A N SER 238.A O no hydrogen 2.959 N/A LEU 246.A N CYS 184.A O no hydrogen 3.181 N/A GLY 251.A N ASP 249.A OD1 no hydrogen 2.712 N/A THR 253.A N ASP 249.A OD2 no hydrogen 2.967 N/A THR 253.A OG1 ASP 249.A OD2 no hydrogen 2.640 N/A ARG 254.A N GLY 251.A O no hydrogen 3.288 N/A THR 255.A OG1 TYR 252.A O no hydrogen 3.493 N/A THR 261.A N PRO 257.A O no hydrogen 2.871 N/A LEU 263.A N PHE 259.A O no hydrogen 2.805 N/A LYS 264.A N PRO 260.A O no hydrogen 2.829 N/A LYS 264.A NZ ALA 262.A O no hydrogen 2.957 N/A