Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N LEU 37.A O no hydrogen 2.903 N/A CYS 3.A SG ASN 5.A OD1 no hydrogen 2.987 N/A ASP 4.A N LYS 11.A O no hydrogen 2.736 N/A GLY 6.A N PHE 9.A O no hydrogen 3.255 N/A VAL 10.A N PHE 24.A O no hydrogen 2.725 N/A LYS 11.A N ASP 4.A O no hydrogen 3.158 N/A LYS 11.A NZ PHE 9.A O no hydrogen 2.959 N/A CYS 12.A N HIS 22.A O no hydrogen 3.166 N/A CYS 12.A SG HIS 22.A O no hydrogen 3.845 N/A GLY 13.A N VAL 2.A O no hydrogen 3.007 N/A GLY 16.A N ALA 270.A O no hydrogen 3.522 N/A HIS 22.A N CYS 12.A O no hydrogen 3.198 N/A PHE 24.A N VAL 10.A O no hydrogen 3.223 N/A SER 26.A N GLY 8.A O no hydrogen 2.986 N/A LYS 36.A N TRP 32.A O no hydrogen 3.107 N/A MET 43.A N PRO 41.A O no hydrogen 2.811 N/A ASN 44.A N PRO 41.A O no hydrogen 3.323 N/A ASN 48.A N PRO 45.A O no hydrogen 2.714 N/A ARG 49.A N PRO 45.A O no hydrogen 3.134 N/A GLN 52.A N GLU 40.A O no hydrogen 3.385 N/A GLN 52.A NE2 ASP 4.A OD1 no hydrogen 2.843 N/A LEU 55.A N ILE 51.A O no hydrogen 2.955 N/A THR 56.A N GLN 52.A O no hydrogen 2.755 N/A THR 56.A OG1 GLN 52.A O no hydrogen 3.170 N/A LEU 57.A N ALA 53.A O no hydrogen 3.204 N/A TYR 58.A N VAL 54.A O no hydrogen 3.037 N/A ALA 59.A N LEU 55.A O no hydrogen 3.003 N/A GLN 60.A N THR 56.A O no hydrogen 3.383 N/A GLN 60.A N LEU 57.A O no hydrogen 3.096 N/A GLY 61.A N TYR 58.A O no hydrogen 2.628 N/A LEU 62.A N LEU 57.A O no hydrogen 2.875 N/A GLY 65.A N VAL 80.A O no hydrogen 2.871 N/A VAL 66.A N HIS 211.A O no hydrogen 2.909 N/A VAL 67.A N CYS 78.A O no hydrogen 2.890 N/A VAL 68.A N VAL 213.A O no hydrogen 2.991 N/A ASP 69.A N HIS 76.A O no hydrogen 3.015 N/A SER 70.A N SER 215.A O no hydrogen 2.787 N/A SER 70.A OG THR 75.A OG1 no hydrogen 2.811 N/A THR 75.A N LEU 93.A O no hydrogen 3.102 N/A THR 75.A OG1 SER 70.A OG no hydrogen 2.811 N/A THR 75.A OG1 ILE 95.A O no hydrogen 2.534 N/A HIS 76.A N ASP 69.A O no hydrogen 2.988 N/A ILE 77.A N ARG 91.A O no hydrogen 3.052 N/A CYS 78.A N VAL 67.A O no hydrogen 2.701 N/A VAL 80.A N GLY 65.A O no hydrogen 2.671 N/A GLU 82.A N THR 64.A OG1 no hydrogen 2.654 N/A GLY 83.A N LEU 63.A O no hydrogen 3.216 N/A THR 90.A N PRO 87.A O no hydrogen 2.874 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.936 N/A ARG 91.A N ILE 77.A O no hydrogen 3.127 N/A LEU 93.A N THR 75.A O no hydrogen 2.862 N/A ALA 96.A N ASP 99.A OD2 no hydrogen 3.237 N/A GLY 97.A N GLY 71.A O no hydrogen 2.929 N/A ARG 98.A N ASP 72.A O no hydrogen 2.851 N/A ARG 98.A NE ASP 72.A OD2 no hydrogen 2.687 N/A ARG 98.A NH2 ASP 72.A OD2 no hydrogen 3.433 N/A ILE 100.A N ALA 96.A O no hydrogen 3.103 N/A THR 101.A N GLY 97.A O no hydrogen 3.031 N/A THR 101.A OG1 GLY 97.A O no hydrogen 3.262 N/A ARG 102.A N ARG 98.A O no hydrogen 2.763 N/A TYR 103.A N ASP 99.A O no hydrogen 2.851 N/A LEU 104.A N ILE 100.A O no hydrogen 2.806 N/A ILE 105.A N THR 101.A O no hydrogen 3.093 N/A LYS 106.A N ARG 102.A O no hydrogen 3.174 N/A LEU 107.A N TYR 103.A O no hydrogen 2.945 N/A LEU 108.A N LEU 104.A O no hydrogen 2.850 N/A LEU 109.A N ILE 105.A O no hydrogen 3.008 N/A LEU 109.A N LYS 106.A O no hydrogen 2.884 N/A LEU 110.A N LYS 106.A O no hydrogen 2.897 N/A ARG 111.A N LEU 107.A O no hydrogen 3.256 N/A GLY 112.A N LEU 109.A O no hydrogen 3.149 N/A TYR 113.A N LEU 108.A O no hydrogen 3.044 N/A PHE 115.A N TYR 113.A O no hydrogen 2.784 N/A ASN 116.A N ASP 120.A OD2 no hydrogen 2.706 N/A ASP 120.A N ASN 116.A O no hydrogen 2.962 N/A VAL 124.A N ASP 120.A O no hydrogen 3.053 N/A ARG 125.A N PHE 121.A O no hydrogen 3.099 N/A ARG 125.A NE GLU 122.A OE1 no hydrogen 2.902 N/A ARG 125.A NH1 GLU 129.A OE2 no hydrogen 2.581 N/A ARG 125.A NH2 GLU 122.A OE1 no hydrogen 2.645 N/A MET 126.A N GLU 122.A O no hydrogen 3.355 N/A MET 126.A N THR 123.A O no hydrogen 3.123 N/A ILE 127.A N THR 123.A O no hydrogen 3.273 N/A LYS 128.A N VAL 124.A O no hydrogen 2.751 N/A LYS 128.A NZ GLY 97.A O no hydrogen 3.247 N/A LYS 128.A NZ THR 101.A OG1 no hydrogen 2.708 N/A GLU 129.A N ARG 125.A O no hydrogen 2.936 N/A LYS 130.A N MET 126.A O no hydrogen 2.971 N/A LEU 131.A N ILE 127.A O no hydrogen 2.855 N/A CYS 132.A N LYS 128.A O no hydrogen 2.918 N/A CYS 132.A SG GLU 168.A O no hydrogen 3.982 N/A CYS 132.A SG ARG 169.A O no hydrogen 3.310 N/A TYR 133.A N ARG 169.A O no hydrogen 2.862 N/A TYR 133.A OH GLU 141.A OE1 no hydrogen 2.831 N/A VAL 134.A N PRO 222.A O no hydrogen 3.052 N/A GLN 140.A N ASN 137.A OD1 no hydrogen 3.090 N/A GLU 141.A N ASN 137.A O no hydrogen 2.966 N/A GLN 142.A N ILE 138.A O no hydrogen 2.768 N/A LYS 143.A N GLU 139.A O no hydrogen 3.196 N/A LEU 144.A N GLN 140.A O no hydrogen 3.201 N/A ALA 145.A N GLU 141.A O no hydrogen 2.986 N/A LEU 146.A N GLN 142.A O no hydrogen 2.824 N/A GLU 147.A N LYS 143.A O no hydrogen 2.652 N/A THR 148.A N LEU 144.A O no hydrogen 2.979 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.725 N/A VAL 150.A N THR 148.A OG1 no hydrogen 3.326 N/A VAL 152.A N THR 149.A O no hydrogen 3.097 N/A GLU 153.A N VAL 165.A O no hydrogen 2.838 N/A TYR 155.A N ILE 163.A O no hydrogen 3.059 N/A LEU 157.A N ARG 161.A O no hydrogen 2.814 N/A GLY 160.A N LEU 157.A O no hydrogen 2.871 N/A ARG 161.A N ASP 159.A OD2 no hydrogen 2.895 N/A ARG 161.A NE ASP 159.A OD1 no hydrogen 2.523 N/A ARG 161.A NE ASP 159.A OD2 no hydrogen 3.271 N/A ARG 161.A NH2 ASP 159.A OD1 no hydrogen 2.534 N/A ILE 163.A N TYR 155.A O no hydrogen 3.014 N/A LYS 164.A N TYR 113.A OH no hydrogen 2.991 N/A VAL 165.A N GLU 153.A O no hydrogen 2.954 N/A GLY 166.A N GLU 168.A OE1 no hydrogen 2.843 N/A ARG 169.A N GLY 166.A O no hydrogen 2.890 N/A ARG 169.A NE LEU 131.A O no hydrogen 2.904 N/A ARG 169.A NH1 LEU 151.A O no hydrogen 2.871 N/A PHE 170.A N GLY 167.A O no hydrogen 3.153 N/A GLU 171.A N GLY 167.A O no hydrogen 2.983 N/A ALA 172.A N GLU 168.A O no hydrogen 3.257 N/A ALA 175.A N ALA 172.A O no hydrogen 3.153 N/A LEU 176.A N PRO 173.A O no hydrogen 2.911 N/A PHE 177.A N GLU 174.A O no hydrogen 2.956 N/A GLN 178.A N GLU 174.A O no hydrogen 2.893 N/A GLN 178.A NE2 HIS 180.A NE2 no hydrogen 3.137 N/A LEU 181.A N GLN 178.A O no hydrogen 2.953 N/A ILE 182.A N PRO 179.A O no hydrogen 2.772 N/A ASN 183.A N HIS 180.A O no hydrogen 3.161 N/A VAL 184.A N PRO 179.A O no hydrogen 3.149 N/A GLY 186.A N GLU 185.A OE1 no hydrogen 2.861 N/A VAL 189.A N LEU 176.A O no hydrogen 3.007 N/A LEU 192.A N GLY 188.A O no hydrogen 2.769 N/A LEU 193.A N VAL 189.A O no hydrogen 2.839 N/A PHE 194.A N ALA 190.A O no hydrogen 2.875 N/A ASN 195.A N GLU 191.A O no hydrogen 3.095 N/A THR 196.A N LEU 192.A O no hydrogen 2.975 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.934 N/A ILE 197.A N LEU 193.A O no hydrogen 3.249 N/A GLN 198.A N PHE 194.A O no hydrogen 2.935 N/A GLN 198.A NE2 TYR 209.A OH no hydrogen 2.714 N/A ALA 199.A N ASN 195.A O no hydrogen 2.777 N/A THR 204.A OG1 ASP 201.A O no hydrogen 3.051 N/A ARG 205.A N ASP 201.A O no hydrogen 2.743 N/A PHE 208.A N THR 204.A O no hydrogen 2.890 N/A TYR 209.A N ARG 205.A O no hydrogen 3.189 N/A LYS 210.A N SER 206.A O no hydrogen 3.421 N/A HIS 211.A N PHE 208.A O no hydrogen 2.544 N/A HIS 211.A ND1 GLU 207.A O no hydrogen 3.226 N/A VAL 213.A N VAL 66.A O no hydrogen 2.976 N/A LEU 214.A N GLU 256.A O no hydrogen 3.093 N/A SER 215.A N VAL 68.A O no hydrogen 2.959 N/A SER 215.A OG ASP 69.A OD2 no hydrogen 2.756 N/A GLY 216.A N ARG 261.A O no hydrogen 3.084 N/A SER 218.A N SER 70.A O no hydrogen 2.911 N/A SER 218.A OG GLY 71.A O no hydrogen 2.670 N/A THR 219.A N GLY 216.A O no hydrogen 3.124 N/A THR 219.A OG1 GLY 216.A O no hydrogen 2.648 N/A MET 220.A N GLY 217.A O no hydrogen 3.331 N/A LEU 224.A N TYR 221.A O no hydrogen 2.940 N/A ARG 227.A N GLY 223.A O no hydrogen 2.892 N/A ARG 227.A NE GLU 231.A OE1 no hydrogen 3.334 N/A ARG 227.A NH1 GLY 135.A O no hydrogen 2.735 N/A ARG 227.A NH1 GLU 174.A OE1 no hydrogen 3.300 N/A ARG 227.A NH1 GLU 174.A OE2 no hydrogen 2.880 N/A ARG 227.A NH2 GLU 174.A OE1 no hydrogen 2.657 N/A ARG 227.A NH2 GLU 231.A OE2 no hydrogen 3.532 N/A LEU 228.A N LEU 224.A O no hydrogen 2.968 N/A GLU 229.A N PRO 225.A O no hydrogen 3.230 N/A ARG 230.A N SER 226.A O no hydrogen 3.011 N/A GLU 231.A N ARG 227.A O no hydrogen 2.866 N/A LEU 232.A N LEU 228.A O no hydrogen 2.766 N/A LYS 233.A N GLU 229.A O no hydrogen 2.895 N/A GLN 234.A N ARG 230.A O no hydrogen 3.107 N/A GLN 234.A NE2 GLU 231.A OE1 no hydrogen 3.155 N/A LEU 235.A N GLU 231.A O no hydrogen 2.941 N/A TYR 236.A N LEU 232.A O no hydrogen 2.851 N/A LEU 237.A N LYS 233.A O no hydrogen 2.966 N/A GLU 238.A N GLN 234.A O no hydrogen 2.953 N/A ARG 239.A N LEU 235.A O no hydrogen 2.695 N/A ARG 239.A NE GLU 238.A OE2 no hydrogen 3.178 N/A ARG 239.A NH1 GLU 191.A OE1 no hydrogen 2.861 N/A ARG 239.A NH2 GLU 191.A OE1 no hydrogen 2.662 N/A VAL 240.A N TYR 236.A O no hydrogen 2.683 N/A LEU 241.A N TYR 236.A O no hydrogen 2.923 N/A GLY 243.A N LEU 241.A O no hydrogen 2.436 N/A ASP 244.A N LEU 241.A O no hydrogen 3.045 N/A LYS 247.A N ASP 244.A O no hydrogen 3.107 N/A LYS 250.A N LYS 247.A O no hydrogen 2.557 N/A PHE 251.A N LEU 248.A O no hydrogen 3.087 N/A GLU 256.A N ILE 212.A O no hydrogen 2.670 N/A ARG 261.A N PRO 258.A O no hydrogen 3.003 N/A ARG 261.A NE THR 219.A O no hydrogen 3.114 N/A ARG 261.A NH1 PRO 258.A O no hydrogen 2.871 N/A HIS 263.A N ARG 260.A O no hydrogen 3.326 N/A MET 264.A N ARG 261.A O no hydrogen 3.281 N/A LEU 267.A N HIS 263.A O no hydrogen 2.956 N/A GLY 268.A N MET 264.A O no hydrogen 2.999 N/A GLY 268.A N VAL 265.A O no hydrogen 3.079 N/A GLY 269.A N VAL 265.A O no hydrogen 3.281 N/A ALA 270.A N PHE 266.A O no hydrogen 3.147 N/A LEU 272.A N GLY 268.A O no hydrogen 2.636 N/A ALA 273.A N ALA 270.A O no hydrogen 2.753 N/A ASP 274.A N VAL 271.A O no hydrogen 3.210 N/A