Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w2w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 165.A OE2 no hydrogen 3.376 N/A ILE 2.A N ILE 164.A O no hydrogen 2.903 N/A GLU 3.A N ASP 195.A O no hydrogen 2.805 N/A VAL 4.A N ALA 162.A O no hydrogen 2.802 N/A THR 5.A N GLU 193.A O no hydrogen 2.843 N/A PHE 6.A N ILE 160.A O no hydrogen 2.724 N/A THR 7.A N PHE 191.A O no hydrogen 3.089 N/A TYR 9.A N VAL 189.A O no hydrogen 2.822 N/A VAL 11.A N SER 187.A O no hydrogen 2.733 N/A ARG 18.A NH2 GLU 16.A O no hydrogen 2.724 N/A SER 24.A OG ASP 21.A O no hydrogen 3.468 N/A GLU 25.A N ASP 21.A O no hydrogen 2.915 N/A SER 26.A N ALA 22.A O no hydrogen 3.064 N/A SER 26.A OG ALA 22.A O no hydrogen 3.548 N/A SER 26.A OG GLY 23.A O no hydrogen 2.671 N/A ALA 28.A N GLU 25.A O no hydrogen 3.020 N/A ARG 29.A N SER 24.A O no hydrogen 3.009 N/A THR 37.A OG1 LEU 34.A O no hydrogen 3.005 N/A THR 37.A OG1 PRO 35.A O no hydrogen 3.187 N/A ILE 42.A N THR 182.A O no hydrogen 3.419 N/A THR 44.A N ALA 41.A O no hydrogen 3.126 N/A LEU 45.A N ALA 41.A O no hydrogen 3.262 N/A LEU 46.A N ILE 42.A O no hydrogen 3.338 N/A LYS 47.A NZ TYR 178.A OH no hydrogen 2.553 N/A LEU 49.A N LYS 47.A O no hydrogen 2.629 N/A ASN 51.A N GLY 48.A O no hydrogen 3.106 N/A ASN 51.A ND2 GLY 48.A O no hydrogen 2.787 N/A CYS 52.A N LEU 49.A O no hydrogen 3.037 N/A CYS 52.A SG ASN 51.A O no hydrogen 3.499 N/A GLU 57.A N GLY 54.A O no hydrogen 3.234 N/A GLU 61.A N CYS 52.A O no hydrogen 2.708 N/A THR 63.A N GLU 165.A O no hydrogen 3.014 N/A LEU 64.A N LYS 296.A O no hydrogen 2.944 N/A VAL 65.A N TRP 163.A O no hydrogen 2.761 N/A ALA 68.A N TYR 161.A O no hydrogen 2.903 N/A GLY 70.A N LYS 159.A O no hydrogen 2.910 N/A THR 71.A N GLY 74.A O no hydrogen 2.970 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.159 N/A GLY 74.A N THR 71.A O no hydrogen 3.025 N/A ARG 75.A NH1 GLU 115.A OE2 no hydrogen 2.709 N/A ILE 76.A N ILE 69.A O no hydrogen 2.898 N/A TYR 77.A N VAL 113.A O no hydrogen 2.792 N/A TYR 77.A OH GLU 115.A OE2 no hydrogen 2.535 N/A LEU 79.A N GLY 111.A O no hydrogen 2.788 N/A PHE 81.A N GLY 272.A O no hydrogen 2.863 N/A ASN 82.A ND2 VAL 91.A O no hydrogen 2.820 N/A ILE 83.A N PRO 80.A O no hydrogen 2.961 N/A ILE 84.A N LYS 89.A O no hydrogen 2.728 N/A LYS 85.A N LYS 107.A O no hydrogen 3.378 N/A SER 86.A N PHE 87.A O no hydrogen 2.691 N/A TYR 88.A N VAL 129.A O no hydrogen 3.216 N/A LYS 89.A N ILE 84.A O no hydrogen 2.587 N/A VAL 90.A N LYS 127.A O no hydrogen 3.061 N/A VAL 91.A N ASN 82.A O no hydrogen 2.968 N/A GLY 94.A N ILE 101.A O no hydrogen 2.642 N/A ARG 95.A NH1 GLU 278.A OE2 no hydrogen 2.687 N/A PHE 96.A N LYS 99.A O no hydrogen 2.989 N/A LYS 99.A N PHE 96.A O no hydrogen 2.496 N/A LEU 100.A N ASP 241.A OD1 no hydrogen 2.978 N/A ILE 101.A N GLY 94.A O no hydrogen 3.071 N/A TYR 108.A OH LEU 79.A O no hydrogen 2.777 N/A TYR 112.A N ILE 135.A O no hydrogen 2.693 N/A VAL 113.A N TYR 77.A O no hydrogen 2.759 N/A GLU 115.A N ARG 75.A O no hydrogen 3.098 N/A LEU 118.A N THR 114.A O no hydrogen 2.981 N/A GLU 119.A N GLU 115.A O no hydrogen 2.824 N/A LYS 120.A N SER 116.A O no hydrogen 3.221 N/A TYR 121.A N ILE 117.A O no hydrogen 3.006 N/A TYR 121.A OH ASN 82.A OD1 no hydrogen 2.549 N/A LEU 122.A N LEU 118.A O no hydrogen 2.847 N/A GLY 124.A N TYR 121.A O no hydrogen 2.966 N/A GLU 125.A N LYS 120.A O no hydrogen 3.075 N/A VAL 129.A N TYR 88.A O no hydrogen 2.867 N/A LYS 133.A N GLU 130.A O no hydrogen 2.755 N/A VAL 134.A N GLU 131.A O no hydrogen 3.212 N/A ILE 135.A N TYR 112.A O no hydrogen 2.780 N/A ARG 136.A NE SER 110.A O no hydrogen 2.724 N/A ARG 136.A NH2 TYR 88.A OH no hydrogen 2.522 N/A ARG 136.A NH2 SER 110.A O no hydrogen 2.966 N/A GLU 140.A N PHE 154.A O no hydrogen 2.607 N/A ARG 142.A N VAL 152.A O no hydrogen 2.799 N/A ARG 142.A NE LYS 141.A O no hydrogen 3.304 N/A ARG 142.A NH2 LYS 141.A O no hydrogen 3.529 N/A GLY 144.A N TYR 150.A O no hydrogen 2.866 N/A TYR 150.A N GLY 144.A O no hydrogen 2.628 N/A VAL 152.A N ARG 142.A O no hydrogen 2.854 N/A PHE 154.A N GLU 140.A O no hydrogen 3.215 N/A ARG 156.A N GLU 138.A O no hydrogen 2.843 N/A GLU 158.A N GLY 70.A O no hydrogen 2.951 N/A LYS 159.A N GLY 70.A O no hydrogen 2.835 N/A LYS 159.A NZ THR 7.A OG1 no hydrogen 2.893 N/A ILE 160.A N PHE 6.A O no hydrogen 2.975 N/A TYR 161.A N ALA 68.A O no hydrogen 2.706 N/A ALA 162.A N VAL 4.A O no hydrogen 2.837 N/A TRP 163.A N GLY 66.A O no hydrogen 2.940 N/A TRP 163.A NE1 GLU 3.A OE2 no hydrogen 2.989 N/A ILE 164.A N ILE 2.A O no hydrogen 3.002 N/A GLU 165.A N THR 63.A O no hydrogen 2.852 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.263 N/A CYS 169.A N ASP 166.A OD1 no hydrogen 2.847 N/A ILE 171.A N ASP 166.A OD2 no hydrogen 2.790 N/A LYS 172.A NZ ASP 196.A OD2 no hydrogen 2.679 N/A ILE 174.A N GLY 170.A O no hydrogen 3.129 N/A LEU 175.A N ILE 171.A O no hydrogen 2.983 N/A SER 176.A N LYS 172.A O no hydrogen 2.925 N/A SER 176.A OG LYS 172.A O no hydrogen 2.642 N/A SER 177.A N ILE 174.A O no hydrogen 3.029 N/A SER 177.A OG ILE 174.A O no hydrogen 2.454 N/A TYR 178.A N LEU 175.A O no hydrogen 2.967 N/A GLU 179.A N VAL 38.A O no hydrogen 3.435 N/A PHE 180.A N VAL 38.A O no hydrogen 2.996 N/A LEU 181.A N ALA 190.A O no hydrogen 2.833 N/A THR 182.A N GLY 40.A O no hydrogen 2.638 N/A THR 182.A OG1 LEU 183.A O no hydrogen 3.461 N/A THR 182.A OG1 ARG 188.A O no hydrogen 3.257 N/A LEU 183.A N ARG 188.A O no hydrogen 2.935 N/A VAL 189.A N TYR 9.A O no hydrogen 2.949 N/A ALA 190.A N LEU 181.A O no hydrogen 2.734 N/A PHE 191.A N THR 7.A O no hydrogen 3.008 N/A VAL 192.A N GLU 179.A O no hydrogen 2.761 N/A GLU 193.A N THR 5.A O no hydrogen 3.154 N/A ASP 195.A N GLU 3.A O no hydrogen 2.884 N/A PHE 202.A N PRO 199.A O no hydrogen 2.887 N/A ASN 203.A N ASP 200.A O no hydrogen 2.680 N/A ASN 203.A ND2 THR 198.A O no hydrogen 3.452 N/A ARG 204.A NE ILE 201.A O no hydrogen 2.845 N/A ARG 204.A NH1 GLY 304.A O no hydrogen 2.994 N/A ARG 204.A NH2 PRO 287.A O no hydrogen 2.660 N/A ARG 204.A NH2 GLY 304.A O no hydrogen 2.606 N/A THR 209.A N VAL 283.A O no hydrogen 2.957 N/A LYS 210.A NZ LYS 280.A O no hydrogen 3.394 N/A LYS 211.A N THR 209.A OG1 no hydrogen 3.035 N/A LYS 211.A NZ GLU 278.A OE2 no hydrogen 3.163 N/A ALA 212.A N VAL 277.A O no hydrogen 3.070 N/A LEU 213.A N GLY 305.A O no hydrogen 3.172 N/A PHE 214.A N LEU 275.A O no hydrogen 2.813 N/A TYR 215.A N LEU 303.A O no hydrogen 3.009 N/A TYR 215.A OH PRO 78.A O no hydrogen 2.546 N/A PHE 216.A N SER 273.A O no hydrogen 2.892 N/A SER 217.A N LEU 301.A O no hydrogen 2.898 N/A SER 217.A OG LEU 301.A O no hydrogen 3.224 N/A THR 218.A OG1 GLY 298.A O no hydrogen 2.891 N/A THR 220.A N ILE 269.A O no hydrogen 2.957 N/A LYS 223.A N GLU 226.A OE1 no hydrogen 3.241 N/A ILE 227.A N LYS 223.A O no hydrogen 3.113 N/A VAL 228.A N VAL 224.A O no hydrogen 2.908 N/A GLN 229.A N GLY 225.A O no hydrogen 2.976 N/A GLU 230.A N GLU 226.A O no hydrogen 2.761 N/A LEU 231.A N ILE 227.A O no hydrogen 2.946 N/A GLU 232.A N VAL 228.A O no hydrogen 3.225 N/A LYS 233.A N GLN 229.A O no hydrogen 3.167 N/A ARG 234.A N GLU 230.A O no hydrogen 2.964 N/A LEU 235.A N LEU 231.A O no hydrogen 3.096 N/A ASN 236.A N LYS 233.A O no hydrogen 3.430 N/A ALA 237.A N GLU 232.A O no hydrogen 3.022 N/A LYS 238.A NZ GLU 232.A OE2 no hydrogen 3.547 N/A ILE 239.A N GLU 232.A OE2 no hydrogen 2.662 N/A ASP 240.A N GLU 278.A O no hydrogen 2.945 N/A TYR 242.A N ASP 241.A OD2 no hydrogen 2.718 N/A LEU 243.A N PHE 276.A O no hydrogen 2.772 N/A VAL 245.A N VAL 274.A O no hydrogen 2.838 N/A SER 246.A OG SER 273.A OG no hydrogen 2.703 N/A SER 247.A N SER 246.A OG no hydrogen 2.785 N/A SER 247.A OG ARG 248.A O no hydrogen 3.560 N/A ARG 248.A N SER 247.A OG no hydrogen 2.586 N/A THR 250.A N ALA 268.A O no hydrogen 2.978 N/A THR 250.A OG1 ALA 268.A O no hydrogen 3.491 N/A ILE 252.A N LYS 266.A O no hydrogen 2.748 N/A ASP 256.A N LYS 261.A O no hydrogen 2.914 N/A HIS 258.A N ASP 256.A OD2 no hydrogen 3.026 N/A GLU 259.A N ASP 256.A OD2 no hydrogen 3.149 N/A LYS 260.A N ASP 256.A O no hydrogen 2.969 N/A LYS 263.A N GLY 254.A O no hydrogen 2.662 N/A LYS 263.A NZ GLU 58.A OE2 no hydrogen 3.234 N/A LYS 266.A N ILE 252.A O no hydrogen 2.958 N/A ALA 268.A N THR 250.A O no hydrogen 3.001 N/A ILE 269.A N THR 220.A O no hydrogen 2.818 N/A GLY 272.A N PHE 216.A O no hydrogen 2.767 N/A SER 273.A N PRO 270.A O no hydrogen 3.205 N/A SER 273.A OG SER 246.A OG no hydrogen 2.703 N/A SER 273.A OG PRO 270.A O no hydrogen 2.729 N/A VAL 274.A N VAL 245.A O no hydrogen 2.861 N/A LEU 275.A N PHE 214.A O no hydrogen 2.741 N/A PHE 276.A N LEU 243.A O no hydrogen 2.789 N/A VAL 277.A N ALA 212.A O no hydrogen 2.888 N/A GLU 278.A N ASP 241.A O no hydrogen 2.862 N/A PHE 279.A N LYS 210.A O no hydrogen 2.849 N/A LYS 280.A N LYS 238.A O no hydrogen 3.040 N/A VAL 283.A N THR 209.A O no hydrogen 2.870 N/A ILE 289.A N ALA 302.A O no hydrogen 2.741 N/A LYS 290.A NZ LEU 64.A O no hydrogen 3.332 N/A LYS 290.A NZ VAL 65.A O no hydrogen 2.798 N/A LYS 290.A NZ LYS 295.A O no hydrogen 2.823 N/A LYS 290.A NZ TYR 299.A O no hydrogen 2.558 N/A LEU 291.A N GLY 300.A O no hydrogen 2.951 N/A GLY 292.A N GLU 230.A OE2 no hydrogen 2.882 N/A LYS 293.A N ILE 221.A O no hydrogen 2.995 N/A LYS 295.A NZ GLU 230.A OE1 no hydrogen 2.753 N/A LYS 295.A NZ GLY 292.A O no hydrogen 2.934 N/A LYS 296.A N GLU 59.A OE2 no hydrogen 2.929 N/A LEU 297.A N LEU 294.A O no hydrogen 3.044 N/A GLY 298.A N LYS 295.A O no hydrogen 3.083 N/A GLY 300.A N PRO 219.A O no hydrogen 3.006 N/A LEU 301.A N THR 218.A OG1 no hydrogen 2.993 N/A ALA 302.A N ILE 289.A O no hydrogen 2.900 N/A LEU 303.A N TYR 215.A O no hydrogen 2.827 N/A GLY 304.A N PRO 287.A O no hydrogen 2.885 N/A GLY 305.A N LEU 213.A O no hydrogen 2.753 N/A ILE 306.A N LEU 122.A O no hydrogen 2.677 N/A TRP 307.A N LYS 211.A O no hydrogen 3.348 N/A TRP 307.A NE1 ALA 212.A O no hydrogen 2.798 N/A