Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xwb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ILE 130.A O no hydrogen 2.690 N/A ILE 1.A N ASP 182.A OD2 no hydrogen 2.986 N/A LEU 2.A N ASP 177.A O no hydrogen 2.824 N/A ARG 5.A N HIS 143.A O no hydrogen 2.965 N/A ALA 7.A N LEU 141.A O no hydrogen 2.949 N/A ALA 11.A N GLU 8.A O no hydrogen 3.023 N/A ARG 12.A NE ASP 124.A OD1 no hydrogen 3.080 N/A ARG 12.A NH2 ASP 124.A OD1 no hydrogen 3.530 N/A ARG 12.A NH2 ASP 124.A OD2 no hydrogen 2.874 N/A MET 15.A N ARG 12.A O no hydrogen 2.925 N/A ALA 16.A N GLY 28.A O no hydrogen 2.701 N/A SER 17.A N LEU 54.A O no hydrogen 3.020 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 3.039 N/A GLN 19.A N GLN 52.A O no hydrogen 3.000 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 3.287 N/A LEU 20.A N ALA 23.A O no hydrogen 2.797 N/A ASN 21.A N LYS 50.A O no hydrogen 3.292 N/A ALA 23.A N LEU 20.A O no hydrogen 3.216 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 3.039 N/A HIS 24.A NE2 GLY 181.A O no hydrogen 3.183 N/A LEU 25.A N VAL 18.A O no hydrogen 2.937 N/A CYS 26.A N VAL 18.A O no hydrogen 3.200 N/A GLY 27.A N ALA 183.A O no hydrogen 2.844 N/A GLY 28.A N ALA 16.A O no hydrogen 2.948 N/A VAL 29.A N LEU 37.A O no hydrogen 3.004 N/A LEU 30.A N TYR 14.A O no hydrogen 2.766 N/A VAL 31.A N TRP 35.A O no hydrogen 3.281 N/A ALA 32.A N TRP 35.A O no hydrogen 3.427 N/A GLN 34.A NE2 LEU 95.A O no hydrogen 2.889 N/A VAL 36.A N LEU 93.A O no hydrogen 2.759 N/A LEU 37.A N VAL 29.A O no hydrogen 2.917 N/A SER 38.A N LEU 91.A O no hydrogen 2.715 N/A SER 38.A OG GLY 27.A O no hydrogen 2.717 N/A ALA 39.A N SER 38.A OG no hydrogen 2.670 N/A HIS 41.A N ASP 89.A OD1 no hydrogen 3.004 N/A HIS 41.A ND1 ASP 89.A OD2 no hydrogen 2.758 N/A CYS 42.A SG ALA 39.A O no hydrogen 3.581 N/A LEU 43.A N ALA 40.A O no hydrogen 3.313 N/A GLU 44.A N HIS 41.A O no hydrogen 3.365 N/A GLY 49.A N ALA 47.A O no hydrogen 3.072 N/A LYS 50.A N ASN 21.A OD1 no hydrogen 2.858 N/A GLN 52.A N GLN 19.A O no hydrogen 2.870 N/A GLN 52.A NE2 ASP 71.A OD1 no hydrogen 3.350 N/A VAL 53.A N TYR 70.A O no hydrogen 3.128 N/A LEU 54.A N SER 17.A O no hydrogen 3.022 N/A LEU 55.A N ARG 68.A O no hydrogen 3.283 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 3.030 N/A SER 59.A N GLU 64.A OE2 no hydrogen 3.024 N/A SER 59.A OG ASP 139.A OD1 no hydrogen 3.180 N/A SER 59.A OG ASP 139.A OD2 no hydrogen 2.926 N/A LEU 60.A N ASP 139.A O no hydrogen 3.038 N/A SER 61.A N ASP 139.A OD1 no hydrogen 3.192 N/A SER 61.A OG ASP 139.A OD1 no hydrogen 3.116 N/A SER 61.A OG ASP 139.A OD2 no hydrogen 2.883 N/A GLN 62.A N SER 59.A OG no hydrogen 3.249 N/A SER 66.A OG GLY 56.A O no hydrogen 3.049 N/A LYS 67.A N GLU 64.A O no hydrogen 2.948 N/A LYS 67.A NZ SER 59.A O no hydrogen 3.005 N/A TYR 70.A N VAL 53.A O no hydrogen 2.921 N/A LEU 73.A N GLN 94.A O no hydrogen 2.665 N/A VAL 76.A N LEU 92.A O no hydrogen 2.895 N/A HIS 78.A N LEU 90.A O no hydrogen 3.173 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 2.990 N/A SER 81.A N HIS 78.A O no hydrogen 3.164 N/A SER 81.A OG HIS 78.A O no hydrogen 2.672 N/A LEU 91.A N SER 38.A O no hydrogen 2.738 N/A LEU 92.A N VAL 76.A O no hydrogen 3.069 N/A LEU 93.A N VAL 36.A O no hydrogen 2.780 N/A GLN 94.A N ARG 74.A O no hydrogen 2.918 N/A LEU 95.A N GLN 34.A O no hydrogen 3.364 N/A ALA 99.A N GLU 33.A O no hydrogen 2.769 N/A THR 100.A N TYR 70.A OH no hydrogen 2.722 N/A GLY 102.A N VAL 105.A O no hydrogen 3.072 N/A VAL 105.A N GLY 102.A O no hydrogen 3.248 N/A LEU 108.A N LEU 30.A O no hydrogen 2.791 N/A GLN 111.A N LEU 193.A O no hydrogen 3.028 N/A ARG 112.A NH1 ASP 224.A OD1 no hydrogen 3.154 N/A ARG 112.A NH1 ASP 224.A OD2 no hydrogen 2.843 N/A ARG 112.A NH2 ASP 224.A OD1 no hydrogen 3.508 N/A VAL 113.A N GLN 111.A OE1 no hydrogen 3.226 N/A ARG 115.A N VAL 113.A O no hydrogen 2.843 N/A GLY 120.A N VAL 148.A O no hydrogen 2.819 N/A THR 121.A N ALA 118.A O no hydrogen 3.101 N/A THR 121.A OG1 ALA 118.A O no hydrogen 2.612 N/A CYS 123.A N LEU 146.A O no hydrogen 2.988 N/A ASP 124.A N VAL 188.A O no hydrogen 2.811 N/A VAL 125.A N VAL 144.A O no hydrogen 3.314 N/A GLY 127.A N GLN 142.A O no hydrogen 3.187 N/A TRP 128.A NE1 HIS 58.A O no hydrogen 3.224 N/A GLY 129.A N ASP 182.A OD1 no hydrogen 2.772 N/A ILE 130.A N LYS 180.A O no hydrogen 2.992 N/A VAL 131.A N ARG 136.A O no hydrogen 3.229 N/A GLY 135.A N ASN 132.A O no hydrogen 2.966 N/A GLY 135.A N ASN 132.A OD1 no hydrogen 3.042 N/A ARG 136.A N ASN 132.A OD1 no hydrogen 2.647 N/A LEU 141.A N HIS 58.A O no hydrogen 3.242 N/A GLN 142.A N GLY 127.A O no hydrogen 3.279 N/A GLN 142.A NE2 SER 140.A O no hydrogen 3.193 N/A HIS 143.A N ARG 5.A O no hydrogen 2.992 N/A VAL 144.A N VAL 125.A O no hydrogen 3.223 N/A LEU 146.A N CYS 123.A O no hydrogen 2.912 N/A VAL 148.A N THR 121.A O no hydrogen 2.988 N/A LEU 149.A N CYS 170.A O no hydrogen 3.256 N/A ARG 151.A NE THR 165.A O no hydrogen 3.051 N/A ARG 151.A NE LEU 168.A O no hydrogen 3.328 N/A ARG 151.A NH1 ASP 116.A OD2 no hydrogen 2.775 N/A ARG 151.A NH2 ASP 116.A OD1 no hydrogen 3.223 N/A ARG 151.A NH2 ASP 116.A OD2 no hydrogen 3.567 N/A ARG 151.A NH2 LEU 168.A O no hydrogen 2.930 N/A THR 153.A OG1 ASP 150.A OD1 no hydrogen 3.157 N/A CYS 154.A N ASP 150.A O no hydrogen 3.163 N/A ASN 155.A N ARG 151.A O no hydrogen 3.016 N/A ASN 155.A ND2 ILE 164.A O no hydrogen 3.485 N/A ARG 156.A N THR 153.A O no hydrogen 2.881 N/A THR 158.A OG1 HIS 159.A ND1 no hydrogen 2.866 N/A HIS 159.A N ARG 156.A O no hydrogen 2.999 N/A HIS 160.A N CYS 154.A O no hydrogen 3.121 N/A HIS 160.A NE2 PRO 210.A O no hydrogen 2.664 N/A ASP 161.A N ARG 156.A O no hydrogen 2.818 N/A GLY 162.A N ASN 155.A O no hydrogen 2.689 N/A ALA 163.A N HIS 160.A O no hydrogen 3.334 N/A ILE 164.A N ASN 155.A OD1 no hydrogen 3.055 N/A ARG 167.A N THR 165.A OG1 no hydrogen 3.327 N/A ARG 167.A NE TYR 219.A OH no hydrogen 3.189 N/A LEU 168.A N THR 165.A O no hydrogen 2.920 N/A MET 169.A N TYR 213.A O no hydrogen 2.915 N/A ALA 171.A N GLY 211.A O no hydrogen 3.166 N/A GLU 172.A N PRO 147.A O no hydrogen 3.028 N/A SER 173.A OG ASN 206.A O no hydrogen 2.956 N/A SER 173.A OG LYS 209.A O no hydrogen 3.255 N/A ARG 175.A N GLY 205.A O no hydrogen 3.034 N/A SER 178.A OG ASP 177.A OD1 no hydrogen 3.490 N/A SER 178.A OG TYR 213.A OH no hydrogen 3.220 N/A ASP 182.A N CYS 179.A O no hydrogen 3.296 N/A GLY 184.A N VAL 197.A O no hydrogen 2.744 N/A GLY 185.A N ASP 182.A O no hydrogen 2.696 N/A LEU 187.A N GLY 195.A O no hydrogen 2.904 N/A VAL 188.A N ASP 124.A O no hydrogen 2.840 N/A CYS 189.A N VAL 192.A O no hydrogen 2.949 N/A CYS 189.A SG LEU 187.A O no hydrogen 4.025 N/A LEU 193.A N PRO 109.A O no hydrogen 2.916 N/A GLU 194.A N LEU 187.A O no hydrogen 3.027 N/A GLY 195.A N LEU 187.A O no hydrogen 3.340 N/A VAL 196.A N THR 214.A O no hydrogen 2.884 N/A VAL 197.A N GLY 185.A O no hydrogen 2.913 N/A THR 198.A N ILE 212.A O no hydrogen 3.436 N/A THR 198.A OG1 ASP 89.A OD2 no hydrogen 2.694 N/A CYS 204.A SG SER 178.A O no hydrogen 3.987 N/A ASN 206.A N VAL 203.A O no hydrogen 3.248 N/A LYS 208.A N ASN 206.A OD1 no hydrogen 2.924 N/A LYS 209.A N ASN 206.A O no hydrogen 2.859 N/A LYS 209.A NZ THR 158.A O no hydrogen 3.540 N/A LYS 209.A NZ LYS 208.A O no hydrogen 3.330 N/A GLY 211.A N ALA 171.A O no hydrogen 3.038 N/A TYR 213.A N MET 169.A O no hydrogen 2.914 N/A TYR 213.A OH SER 178.A OG no hydrogen 3.220 N/A THR 214.A N VAL 196.A O no hydrogen 3.009 N/A ARG 215.A N ARG 167.A O no hydrogen 3.095 N/A ARG 215.A NH1 ASP 114.A OD1 no hydrogen 3.083 N/A ARG 215.A NH2 ASP 114.A OD1 no hydrogen 2.975 N/A VAL 216.A N GLU 194.A O no hydrogen 3.007 N/A SER 218.A N ARG 215.A O no hydrogen 3.202 N/A TYR 219.A N VAL 216.A O no hydrogen 2.935 N/A TYR 219.A OH HIS 88.A ND1 no hydrogen 2.806 N/A ILE 223.A N TYR 219.A O no hydrogen 3.068 N/A ASP 224.A N ALA 220.A O no hydrogen 2.911 N/A SER 225.A N ALA 221.A O no hydrogen 3.088 N/A VAL 226.A N TRP 222.A O no hydrogen 3.080 N/A LEU 227.A N ILE 223.A O no hydrogen 3.206 N/A ALA 228.A N VAL 226.A O no hydrogen 2.820 N/A