Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bpb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 152.A O no hydrogen 3.149 N/A TRP 12.A NE1 ASP 125.A OD1 no hydrogen 2.950 N/A THR 20.A OG1 PHE 21.A O no hydrogen 3.172 N/A PHE 21.A N ASP 200.A OD1 no hydrogen 3.272 N/A HIS 23.A NE2 ASP 200.A OD2 no hydrogen 2.821 N/A SER 25.A N ASP 22.A O no hydrogen 2.730 N/A SER 25.A OG ASP 186.A OD1 no hydrogen 3.068 N/A ILE 26.A N ASP 22.A O no hydrogen 3.250 N/A ARG 27.A N HIS 23.A O no hydrogen 3.370 N/A ARG 27.A NH1 SER 55.A O no hydrogen 2.534 N/A ARG 27.A NH1 GLU 60.A OE1 no hydrogen 3.259 N/A ARG 27.A NH2 GLU 60.A OE1 no hydrogen 3.510 N/A ARG 27.A NH2 GLU 60.A OE2 no hydrogen 2.967 N/A ARG 28.A N ALA 24.A O no hydrogen 3.208 N/A ARG 28.A NH1 ASP 186.A OD1 no hydrogen 3.233 N/A GLY 29.A N SER 25.A O no hydrogen 2.868 N/A TYR 30.A N ILE 26.A O no hydrogen 3.243 N/A GLN 31.A N ARG 28.A O no hydrogen 3.097 N/A GLN 31.A NE2 GLU 171.A O no hydrogen 2.700 N/A VAL 32.A N ARG 28.A O no hydrogen 3.392 N/A TYR 33.A N GLY 29.A O no hydrogen 3.073 N/A ARG 34.A N TYR 30.A O no hydrogen 3.308 N/A ARG 34.A NH2 TYR 30.A OH no hydrogen 2.974 N/A VAL 36.A N TYR 33.A O no hydrogen 3.441 N/A CYS 37.A SG TYR 33.A O no hydrogen 3.847 N/A SER 42.A OG ASP 112.A OD1 no hydrogen 2.370 N/A ASP 44.A N ASP 112.A OD1 no hydrogen 2.983 N/A VAL 46.A N LEU 43.A O no hydrogen 3.328 N/A TRP 48.A N ASP 89.A O no hydrogen 2.778 N/A TRP 48.A NE1 TYR 70.A OH no hydrogen 3.080 N/A THR 50.A OG1 ALA 47.A O no hydrogen 3.077 N/A LEU 51.A N TRP 48.A O no hydrogen 3.326 N/A VAL 52.A N ARG 49.A O no hydrogen 3.159 N/A GLY 53.A N HIS 56.A O no hydrogen 3.095 N/A SER 55.A N LEU 51.A O no hydrogen 3.376 N/A SER 55.A OG HIS 56.A ND1 no hydrogen 2.455 N/A HIS 56.A N LEU 51.A O no hydrogen 3.299 N/A HIS 56.A ND1 SER 55.A OG no hydrogen 2.455 N/A THR 57.A N GLU 60.A OE1 no hydrogen 2.860 N/A VAL 61.A N THR 57.A O no hydrogen 2.968 N/A ARG 62.A N ASN 58.A O no hydrogen 2.998 N/A MET 64.A N GLU 60.A O no hydrogen 3.261 N/A ALA 65.A N VAL 61.A O no hydrogen 3.316 N/A GLU 66.A N ASN 63.A O no hydrogen 3.290 N/A TYR 70.A N ARG 83.A O no hydrogen 2.784 N/A TYR 70.A OH TYR 90.A O no hydrogen 2.240 N/A ASP 72.A N LYS 81.A O no hydrogen 2.805 N/A ASP 75.A N ASN 79.A O no hydrogen 3.063 N/A GLY 78.A N ASP 75.A O no hydrogen 3.197 N/A ARG 83.A N TYR 70.A O no hydrogen 2.675 N/A ARG 83.A NH1 PRO 84.A O no hydrogen 3.250 N/A ARG 83.A NH1 ASP 89.A OD2 no hydrogen 2.922 N/A ARG 83.A NH2 ASP 89.A OD1 no hydrogen 2.961 N/A ARG 83.A NH2 ASP 89.A OD2 no hydrogen 2.978 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 3.220 N/A ASP 89.A N LYS 86.A O no hydrogen 3.505 N/A ILE 91.A N VAL 46.A O no hydrogen 2.999 N/A ALA 100.A N ASN 97.A O no hydrogen 3.016 N/A ALA 100.A N ASN 97.A OD1 no hydrogen 3.043 N/A ARG 102.A N GLU 98.A O no hydrogen 3.498 N/A ALA 103.A N GLN 99.A O no hydrogen 3.296 N/A GLY 107.A N ARG 102.A O no hydrogen 2.673 N/A ALA 108.A N ASN 105.A O no hydrogen 3.105 N/A LEU 113.A N SER 42.A O no hydrogen 3.326 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.267 N/A ILE 116.A N LEU 113.A O no hydrogen 3.421 N/A ALA 119.A N ILE 116.A O no hydrogen 3.171 N/A ARG 120.A NH1 ALA 119.A O no hydrogen 2.770 N/A TYR 126.A N GLY 122.A O no hydrogen 2.703 N/A TYR 126.A N GLY 123.A O no hydrogen 3.310 N/A PHE 128.A N CYS 124.A O no hydrogen 3.471 N/A SER 129.A N ASP 125.A O no hydrogen 3.249 N/A SER 129.A OG ASP 125.A O no hydrogen 2.413 N/A SER 129.A OG TYR 126.A O no hydrogen 3.509 N/A LEU 130.A N ILE 127.A O no hydrogen 3.317 N/A THR 132.A OG1 PHE 128.A O no hydrogen 3.234 N/A GLY 133.A N LEU 130.A O no hydrogen 3.484 N/A TYR 134.A OH MET 161.A O no hydrogen 2.529 N/A VAL 142.A N PRO 139.A O no hydrogen 3.436 N/A SER 148.A N PRO 145.A O no hydrogen 3.425 N/A SER 148.A OG ILE 159.A O no hydrogen 2.328 N/A ASN 149.A N ILE 159.A O no hydrogen 2.880 N/A ASN 151.A N GLY 157.A O no hydrogen 3.242 N/A ASN 151.A ND2 LEU 130.A O no hydrogen 2.998 N/A PHE 154.A N ASN 151.A O no hydrogen 3.240 N/A GLY 157.A N PHE 154.A O no hydrogen 2.757 N/A ILE 159.A N ASN 149.A O no hydrogen 2.954 N/A ARG 163.A NE LEU 165.A O no hydrogen 2.924 N/A ARG 163.A NH2 LEU 165.A O no hydrogen 3.508 N/A ASP 168.A N ALA 178.A O no hydrogen 2.913 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.856 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.731 N/A THR 180.A N ASP 167.A OD1 no hydrogen 3.383 N/A GLN 182.A N THR 179.A OG1 no hydrogen 3.020 N/A GLN 182.A NE2 GLN 182.A O no hydrogen 3.158 N/A MET 183.A N THR 179.A O no hydrogen 3.194 N/A ALA 184.A N THR 180.A O no hydrogen 3.423 N/A LYS 185.A N SER 181.A O no hydrogen 3.328 N/A ASP 186.A N MET 183.A O no hydrogen 2.640 N/A VAL 187.A N MET 183.A O no hydrogen 2.905 N/A THR 188.A OG1 ALA 184.A O no hydrogen 3.041 N/A THR 189.A OG1 LYS 185.A O no hydrogen 2.749 N/A PHE 190.A N ASP 186.A O no hydrogen 2.820 N/A LEU 191.A N VAL 187.A O no hydrogen 2.557 N/A ASN 192.A N THR 188.A O no hydrogen 2.961 N/A TRP 193.A N THR 189.A O no hydrogen 3.102 N/A CYS 194.A N PHE 190.A O no hydrogen 3.097 N/A CYS 194.A SG PHE 190.A O no hydrogen 3.557 N/A ALA 195.A N LEU 191.A O no hydrogen 3.118 N/A GLU 196.A N ASN 192.A O no hydrogen 2.887 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.811 N/A HIS 199.A N GLU 196.A O no hydrogen 3.277 N/A HIS 199.A ND1 ASP 200.A OD1 no hydrogen 3.017 N/A ARG 202.A N GLU 198.A O no hydrogen 3.006 N/A LYS 203.A N HIS 199.A O no hydrogen 3.415 N/A LYS 203.A NZ GLY 16.A O no hydrogen 2.941 N/A LYS 203.A NZ GLU 19.A O no hydrogen 3.549 N/A ARG 204.A N ASP 200.A O no hydrogen 3.266 N/A ARG 204.A NH1 GLU 201.A OE2 no hydrogen 2.554 N/A LEU 205.A N GLU 201.A O no hydrogen 2.997 N/A GLY 206.A N ARG 202.A O no hydrogen 3.059 N/A LYS 208.A N ARG 204.A O no hydrogen 3.390 N/A THR 209.A N LEU 205.A O no hydrogen 3.080 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.700 N/A VAL 210.A N GLY 206.A O no hydrogen 2.817 N/A ILE 211.A N LEU 207.A O no hydrogen 3.163 N/A ILE 212.A N LYS 208.A O no hydrogen 3.164 N/A LEU 213.A N THR 209.A O no hydrogen 2.910 N/A SER 214.A N VAL 210.A O no hydrogen 2.777 N/A SER 215.A N ILE 211.A O no hydrogen 3.354 N/A SER 215.A OG ILE 211.A O no hydrogen 3.065 N/A SER 215.A OG ILE 212.A O no hydrogen 3.153 N/A LEU 216.A N ILE 212.A O no hydrogen 3.035 N/A TYR 217.A N LEU 213.A O no hydrogen 2.824 N/A LEU 218.A N SER 214.A O no hydrogen 3.219 N/A LEU 219.A N SER 215.A O no hydrogen 2.857 N/A SER 220.A N LEU 216.A O no hydrogen 2.986 N/A SER 220.A OG LEU 216.A O no hydrogen 3.444 N/A SER 220.A OG TYR 217.A O no hydrogen 2.583 N/A ILE 221.A N LEU 218.A O no hydrogen 3.146 N/A TRP 222.A N LEU 218.A O no hydrogen 3.430 N/A VAL 223.A N LEU 219.A O no hydrogen 3.110 N/A LYS 224.A N SER 220.A O no hydrogen 2.772 N/A LYS 225.A N ILE 221.A O no hydrogen 2.954 N/A PHE 226.A N TRP 222.A O no hydrogen 2.786 N/A LYS 227.A N VAL 223.A O no hydrogen 3.078 N/A TRP 228.A N LYS 224.A O no hydrogen 2.928 N/A ALA 229.A N PHE 226.A O no hydrogen 3.450 N/A ILE 231.A N TRP 228.A O no hydrogen 3.323 N/A LYS 232.A N TRP 228.A O no hydrogen 3.077 N/A THR 233.A OG1 ALA 229.A O no hydrogen 3.096 N/A LYS 235.A NZ THR 233.A O no hydrogen 3.407 N/A