Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N VAL 26.A O no hydrogen 3.037 N/A VAL 11.A N LEU 24.A O no hydrogen 2.989 N/A LEU 14.A N VAL 22.A O no hydrogen 2.795 N/A TYR 19.A OH ASP 144.A OD1 no hydrogen 2.747 N/A GLU 21.A N ILE 38.A O no hydrogen 3.260 N/A VAL 22.A N GLY 15.A O no hydrogen 2.895 N/A GLN 23.A N VAL 36.A O no hydrogen 2.947 N/A LEU 24.A N GLN 12.A O no hydrogen 2.778 N/A ALA 25.A N VAL 34.A O no hydrogen 2.783 N/A VAL 26.A N ASP 9.A O no hydrogen 3.047 N/A ASN 27.A N GLU 32.A O no hydrogen 3.235 N/A ASN 27.A ND2 ASP 7.A O no hydrogen 2.934 N/A ARG 28.A NH1 PHE 4.A O no hydrogen 3.027 N/A VAL 29.A N ASN 27.A OD1 no hydrogen 3.280 N/A THR 30.A N ASN 27.A OD1 no hydrogen 3.461 N/A THR 30.A OG1 ASN 27.A OD1 no hydrogen 3.152 N/A VAL 34.A N ALA 25.A O no hydrogen 2.901 N/A ALA 35.A N LEU 80.A O no hydrogen 2.829 N/A VAL 36.A N GLN 23.A O no hydrogen 2.826 N/A LYS 37.A N LEU 78.A O no hydrogen 2.780 N/A LYS 37.A NZ GLU 51.A OE1 no hydrogen 2.899 N/A LYS 37.A NZ GLU 51.A OE2 no hydrogen 2.810 N/A ILE 38.A N GLU 21.A O no hydrogen 2.874 N/A VAL 39.A N GLN 76.A O no hydrogen 3.170 N/A LYS 49.A N PRO 45.A O no hydrogen 3.045 N/A LYS 50.A N GLU 46.A O no hydrogen 3.226 N/A LYS 50.A NZ THR 149.A OG1 no hydrogen 3.109 N/A ILE 52.A N ILE 48.A O no hydrogen 2.987 N/A CYS 53.A N LYS 49.A O no hydrogen 3.074 N/A ILE 54.A N LYS 50.A O no hydrogen 2.774 N/A ASN 55.A N GLU 51.A O no hydrogen 3.080 N/A ASN 55.A ND2 GLU 51.A O no hydrogen 2.982 N/A LYS 56.A N ILE 52.A O no hydrogen 2.990 N/A LYS 56.A N CYS 53.A O no hydrogen 3.246 N/A MET 57.A N ILE 54.A O no hydrogen 3.092 N/A LEU 58.A N ASN 55.A O no hydrogen 3.259 N/A ASN 59.A N TYR 116.A OH no hydrogen 2.825 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 3.185 N/A ASN 62.A N HIS 60.A ND1 no hydrogen 3.037 N/A ASN 62.A ND2 LEU 140.A O no hydrogen 2.892 N/A VAL 63.A N HIS 60.A O no hydrogen 3.268 N/A VAL 64.A N ILE 142.A O no hydrogen 3.092 N/A LYS 65.A N GLU 81.A OE2 no hydrogen 2.703 N/A TYR 67.A N PHE 79.A O no hydrogen 2.961 N/A ARG 70.A N TYR 77.A O no hydrogen 3.008 N/A ARG 70.A NH1 GLU 6.A OE1 no hydrogen 3.340 N/A ARG 71.A NH2 GLU 72.A OE1 no hydrogen 3.515 N/A ILE 75.A N GLU 72.A O no hydrogen 3.469 N/A GLN 76.A N VAL 39.A O no hydrogen 3.344 N/A TYR 77.A N ARG 70.A O no hydrogen 3.027 N/A LEU 78.A N LYS 37.A O no hydrogen 2.867 N/A PHE 79.A N GLY 68.A O no hydrogen 3.069 N/A LEU 80.A N ALA 35.A O no hydrogen 2.817 N/A GLU 81.A N LYS 65.A O no hydrogen 2.894 N/A CYS 83.A SG GLU 81.A O no hydrogen 3.819 N/A GLY 86.A N CYS 83.A O no hydrogen 3.475 N/A LEU 88.A N LEU 132.A O no hydrogen 2.905 N/A PHE 89.A N PRO 129.A O no hydrogen 3.263 N/A ASP 90.A N GLU 87.A O no hydrogen 2.932 N/A ARG 91.A N LEU 88.A O no hydrogen 3.046 N/A ARG 91.A NH1 GLY 85.A O no hydrogen 2.674 N/A ARG 91.A NH2 ASP 138.A OD2 no hydrogen 3.540 N/A ILE 92.A N PHE 89.A O no hydrogen 3.356 N/A GLU 93.A N GLY 97.A O no hydrogen 3.041 N/A ASP 95.A N GLY 200.A O no hydrogen 2.917 N/A ILE 96.A N GLU 93.A O no hydrogen 3.092 N/A GLY 97.A N GLU 93.A O no hydrogen 2.962 N/A ALA 103.A N PRO 99.A O no hydrogen 3.156 N/A GLN 104.A N GLU 100.A O no hydrogen 2.889 N/A ARG 105.A N PRO 101.A O no hydrogen 3.182 N/A ARG 105.A NH2 ASP 138.A O no hydrogen 2.517 N/A PHE 106.A N ASP 102.A O no hydrogen 2.912 N/A PHE 107.A N ALA 103.A O no hydrogen 2.854 N/A HIS 108.A N GLN 104.A O no hydrogen 2.900 N/A HIS 108.A NE2 TYR 261.A O no hydrogen 2.671 N/A GLN 109.A N ARG 105.A O no hydrogen 3.226 N/A LEU 110.A N PHE 106.A O no hydrogen 2.906 N/A MET 111.A N PHE 107.A O no hydrogen 2.900 N/A ALA 112.A N HIS 108.A O no hydrogen 2.996 N/A GLY 113.A N GLN 109.A O no hydrogen 3.030 N/A VAL 114.A N LEU 110.A O no hydrogen 2.897 N/A VAL 115.A N MET 111.A O no hydrogen 2.867 N/A TYR 116.A N ALA 112.A O no hydrogen 3.299 N/A LEU 117.A N GLY 113.A O no hydrogen 3.006 N/A HIS 118.A N VAL 114.A O no hydrogen 2.864 N/A HIS 118.A NE2 ASP 186.A OD2 no hydrogen 2.670 N/A GLY 119.A N VAL 115.A O no hydrogen 2.877 N/A ILE 120.A N TYR 116.A O no hydrogen 3.103 N/A ILE 120.A N LEU 117.A O no hydrogen 3.031 N/A GLY 121.A N HIS 118.A O no hydrogen 3.295 N/A ILE 122.A N LEU 117.A O no hydrogen 2.909 N/A THR 123.A N THR 149.A O no hydrogen 2.985 N/A THR 123.A OG1 ASP 186.A OD2 no hydrogen 2.884 N/A HIS 124.A NE2 SER 143.A O no hydrogen 2.788 N/A ARG 125.A N ASP 186.A OD1 no hydrogen 3.464 N/A ARG 125.A NE LEU 147.A O no hydrogen 2.652 N/A ARG 125.A NH2 LEU 147.A O no hydrogen 2.829 N/A ASP 126.A N HIS 124.A ND1 no hydrogen 3.212 N/A LYS 128.A NZ THR 166.A OG1 no hydrogen 3.006 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.784 N/A ASN 131.A N LYS 128.A O no hydrogen 3.036 N/A ASN 131.A ND2 ASP 126.A O no hydrogen 2.758 N/A ASN 131.A ND2 ASP 126.A OD1 no hydrogen 3.478 N/A LEU 132.A N PRO 129.A O no hydrogen 3.233 N/A LEU 133.A N LYS 141.A O no hydrogen 2.854 N/A LEU 134.A N GLY 86.A O no hydrogen 2.863 N/A ASP 135.A N ASN 139.A O no hydrogen 3.006 N/A ASP 138.A N ASP 135.A O no hydrogen 3.156 N/A ASN 139.A N ASP 135.A OD2 no hydrogen 2.803 N/A LEU 140.A N GLN 109.A OE1 no hydrogen 2.729 N/A LYS 141.A N LEU 133.A O no hydrogen 2.689 N/A LYS 141.A NZ GLU 61.A O no hydrogen 2.919 N/A LYS 141.A NZ GLU 81.A OE1 no hydrogen 2.431 N/A ILE 142.A N ASN 62.A O no hydrogen 2.718 N/A SER 143.A N ASN 131.A O no hydrogen 3.005 N/A SER 143.A OG ASN 131.A O no hydrogen 3.046 N/A GLY 146.A N ASP 144.A OD2 no hydrogen 3.217 N/A ALA 148.A N PHE 145.A O no hydrogen 3.004 N/A THR 149.A N THR 123.A O no hydrogen 3.056 N/A PHE 151.A N GLY 121.A O no hydrogen 2.794 N/A ARG 152.A N GLY 121.A O no hydrogen 3.370 N/A ARG 152.A NH1 HIS 118.A O no hydrogen 2.938 N/A ARG 152.A NH2 HIS 118.A O no hydrogen 3.155 N/A TYR 153.A N ARG 156.A O no hydrogen 3.080 N/A ARG 156.A N TYR 153.A O no hydrogen 3.034 N/A ARG 158.A N PHE 151.A O no hydrogen 2.707 N/A LEU 160.A N PHE 180.A O no hydrogen 3.011 N/A THR 166.A OG1 ASP 126.A OD2 no hydrogen 2.732 N/A TYR 169.A N THR 166.A O no hydrogen 2.898 N/A VAL 170.A N LEU 167.A O no hydrogen 3.352 N/A GLU 173.A N GLU 173.A OE2 no hydrogen 2.846 N/A LEU 174.A N ALA 171.A O no hydrogen 3.167 N/A LEU 175.A N PRO 172.A O no hydrogen 3.143 N/A LYS 176.A N GLU 173.A O no hydrogen 3.337 N/A LYS 176.A NZ ASP 209.A OD2 no hydrogen 3.355 N/A LYS 176.A NZ GLU 244.A OE2 no hydrogen 2.472 N/A ARG 177.A N GLU 173.A O no hydrogen 2.937 N/A PHE 180.A N LEU 160.A O no hydrogen 3.086 N/A HIS 181.A ND1 GLU 157.A OE1 no hydrogen 2.792 N/A VAL 185.A N ALA 182.A O no hydrogen 3.163 N/A ASP 186.A N ALA 182.A O no hydrogen 3.377 N/A VAL 187.A N GLU 183.A O no hydrogen 2.995 N/A TRP 188.A N PRO 184.A O no hydrogen 3.062 N/A SER 189.A N VAL 185.A O no hydrogen 3.266 N/A SER 189.A OG ASP 186.A O no hydrogen 3.032 N/A CYS 190.A N ASP 186.A O no hydrogen 3.119 N/A CYS 190.A SG ASP 186.A O no hydrogen 3.481 N/A GLY 191.A N VAL 187.A O no hydrogen 3.054 N/A ILE 192.A N TRP 188.A O no hydrogen 3.023 N/A VAL 193.A N SER 189.A O no hydrogen 2.887 N/A LEU 194.A N CYS 190.A O no hydrogen 2.993 N/A THR 195.A N GLY 191.A O no hydrogen 3.024 N/A THR 195.A OG1 GLY 191.A O no hydrogen 3.013 N/A ALA 196.A N ILE 192.A O no hydrogen 2.957 N/A MET 197.A N VAL 193.A O no hydrogen 2.892 N/A LEU 198.A N LEU 194.A O no hydrogen 3.090 N/A ALA 199.A N THR 195.A O no hydrogen 2.923 N/A GLY 200.A N ALA 196.A O no hydrogen 2.777 N/A GLN 206.A NE2 SER 208.A OG no hydrogen 3.100 N/A SER 208.A N GLN 206.A O no hydrogen 2.979 N/A CYS 211.A SG GLN 206.A O no hydrogen 3.400 N/A CYS 211.A SG GLU 213.A OE1 no hydrogen 3.698 N/A SER 215.A N CYS 211.A O no hydrogen 2.963 N/A SER 215.A OG CYS 211.A O no hydrogen 3.388 N/A ASP 216.A N GLN 212.A O no hydrogen 2.846 N/A TRP 217.A N GLU 213.A O no hydrogen 3.271 N/A TRP 217.A NE1 LEU 242.A O no hydrogen 2.975 N/A LYS 218.A N TYR 214.A O no hydrogen 3.241 N/A GLU 219.A N SER 215.A O no hydrogen 3.184 N/A LYS 220.A N TRP 217.A O no hydrogen 3.052 N/A LYS 220.A NZ LYS 218.A O no hydrogen 2.644 N/A LYS 221.A N ASP 216.A O no hydrogen 3.217 N/A LYS 221.A NZ ASP 216.A OD2 no hydrogen 3.022 N/A THR 222.A N LYS 220.A O no hydrogen 2.854 N/A LEU 224.A N LYS 221.A O no hydrogen 3.295 N/A LYS 228.A N LEU 224.A O no hydrogen 3.091 N/A LYS 229.A N PRO 226.A O no hydrogen 3.008 N/A LYS 229.A NZ ASP 95.A O no hydrogen 3.006 N/A LYS 229.A NZ ASP 95.A OD1 no hydrogen 2.889 N/A LYS 229.A NZ ALA 199.A O no hydrogen 3.051 N/A LYS 229.A NZ GLU 201.A OE2 no hydrogen 2.620 N/A ILE 230.A N TRP 227.A O no hydrogen 3.212 N/A ALA 233.A N ASP 231.A OD1 no hydrogen 3.290 N/A LEU 235.A N ASP 231.A O no hydrogen 3.010 N/A ALA 236.A N SER 232.A O no hydrogen 2.907 N/A ALA 236.A N ALA 233.A O no hydrogen 3.139 N/A LEU 237.A N ALA 233.A O no hydrogen 3.298 N/A LEU 238.A N PRO 234.A O no hydrogen 2.979 N/A HIS 239.A N LEU 235.A O no hydrogen 2.862 N/A LYS 240.A N LEU 237.A O no hydrogen 2.918 N/A LYS 240.A NZ ASP 258.A OD2 no hydrogen 2.906 N/A ILE 241.A N LEU 237.A O no hydrogen 2.982 N/A ILE 241.A N LEU 238.A O no hydrogen 3.188 N/A LEU 242.A N LEU 238.A O no hydrogen 2.845 N/A SER 247.A N ASN 245.A OD1 no hydrogen 3.081 N/A SER 247.A OG ASN 245.A OD1 no hydrogen 3.558 N/A ALA 248.A N ASN 245.A O no hydrogen 3.042 N/A ARG 249.A N ASN 245.A O no hydrogen 3.087 N/A ARG 249.A NE VAL 243.A O no hydrogen 3.022 N/A ARG 249.A NH1 GLU 173.A OE2 no hydrogen 2.927 N/A ARG 249.A NH1 VAL 243.A O no hydrogen 2.842 N/A ARG 249.A NH2 GLU 173.A OE1 no hydrogen 2.843 N/A ARG 249.A NH2 GLU 173.A OE2 no hydrogen 3.473 N/A ARG 249.A NH2 PRO 184.A O no hydrogen 2.872 N/A ILE 250.A N LYS 240.A O no hydrogen 3.237 N/A ILE 255.A N THR 251.A O no hydrogen 2.944 N/A LYS 256.A N ILE 252.A O no hydrogen 3.029 N/A LYS 257.A N ASP 254.A O no hydrogen 3.176 N/A LYS 257.A NZ ASP 254.A OD2 no hydrogen 2.764 N/A ASP 258.A N ILE 255.A O no hydrogen 3.042 N/A TRP 260.A NE1 GLU 100.A OE1 no hydrogen 3.020 N/A TYR 261.A N ASP 258.A OD1 no hydrogen 3.015 N/A ASN 262.A N ASP 258.A O no hydrogen 3.095 N/A ASN 262.A ND2 LYS 256.A O no hydrogen 2.771 N/A ASN 262.A ND2 ASP 258.A O no hydrogen 2.973 N/A LYS 263.A N TRP 260.A O no hydrogen 3.075 N/A LYS 266.A NZ ASP 102.A OD1 no hydrogen 2.594 N/A