Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hnk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 126.A OD2 no hydrogen 3.204 N/A ARG 1.A NE LEU 124.A O no hydrogen 2.892 N/A ARG 1.A NH2 LEU 124.A O no hydrogen 3.243 N/A ASN 2.A N SER 40.A O no hydrogen 3.134 N/A ASN 2.A ND2 TYR 39.A O no hydrogen 2.993 N/A LEU 3.A N HIS 127.A O no hydrogen 3.151 N/A MET 4.A N THR 43.A O no hydrogen 2.856 N/A ILE 5.A N TRP 129.A O no hydrogen 2.932 N/A VAL 6.A N ILE 45.A O no hydrogen 2.969 N/A ASP 7.A N ILE 131.A O no hydrogen 2.890 N/A GLY 8.A N LEU 47.A O no hydrogen 2.685 N/A ASN 10.A ND2 THR 133.A OG1 no hydrogen 2.726 N/A LEU 11.A N ASP 7.A O no hydrogen 2.938 N/A GLY 12.A N GLY 8.A O no hydrogen 3.049 N/A PHE 13.A N THR 9.A O no hydrogen 3.179 N/A ARG 14.A N LEU 11.A O no hydrogen 3.135 N/A LYS 16.A N GLY 12.A O no hydrogen 3.204 N/A LYS 16.A NZ ASP 82.A OD1 no hydrogen 2.718 N/A HIS 17.A N ARG 14.A O no hydrogen 3.253 N/A HIS 17.A ND1 PHE 13.A O no hydrogen 2.698 N/A ASN 18.A N ARG 14.A O no hydrogen 3.125 N/A ASN 19.A N ASN 18.A OD1 no hydrogen 2.642 N/A TYR 28.A N PHE 24.A O no hydrogen 2.753 N/A TYR 28.A OH GLY 8.A O no hydrogen 2.639 N/A VAL 29.A N ALA 25.A O no hydrogen 3.203 N/A SER 30.A N SER 26.A O no hydrogen 3.056 N/A SER 30.A OG SER 26.A O no hydrogen 2.874 N/A SER 30.A OG SER 27.A O no hydrogen 3.290 N/A THR 31.A N SER 27.A O no hydrogen 3.125 N/A THR 31.A OG1 SER 27.A O no hydrogen 2.685 N/A ILE 32.A N TYR 28.A O no hydrogen 3.272 N/A GLN 33.A N VAL 29.A O no hydrogen 2.895 N/A SER 34.A N SER 30.A O no hydrogen 2.938 N/A LEU 35.A N THR 31.A O no hydrogen 3.063 N/A ALA 36.A N ILE 32.A O no hydrogen 3.003 N/A LYS 37.A N GLN 33.A O no hydrogen 3.284 N/A SER 38.A N SER 34.A O no hydrogen 3.199 N/A SER 38.A OG SER 34.A O no hydrogen 3.015 N/A TYR 39.A N LEU 35.A O no hydrogen 2.983 N/A TYR 39.A OH GLU 155.A OE2 no hydrogen 2.927 N/A SER 40.A N LYS 37.A O no hydrogen 3.420 N/A ALA 41.A N ALA 36.A O no hydrogen 2.813 N/A ARG 42.A N ASN 2.A O no hydrogen 3.075 N/A ARG 42.A NH1 ALA 270.A O no hydrogen 3.247 N/A ARG 42.A NH2 LEU 124.A O no hydrogen 3.485 N/A ARG 42.A NH2 ALA 270.A O no hydrogen 3.343 N/A THR 43.A OG1 TYR 125.A OH no hydrogen 2.721 N/A ILE 45.A N MET 4.A O no hydrogen 2.986 N/A VAL 46.A N PRO 101.A O no hydrogen 2.944 N/A LEU 47.A N VAL 6.A O no hydrogen 2.924 N/A GLY 48.A N PHE 103.A O no hydrogen 3.077 N/A ASP 49.A N THR 9.A OG1 no hydrogen 2.813 N/A LYS 52.A NZ ASP 68.A OD2 no hydrogen 2.730 N/A VAL 54.A N GLY 107.A O no hydrogen 2.946 N/A ARG 56.A N SER 53.A OG no hydrogen 3.267 N/A ARG 56.A NE LEU 240.A O no hydrogen 2.842 N/A ARG 56.A NH1 SER 53.A OG no hydrogen 3.351 N/A ARG 56.A NH1 ASP 112.A OD1 no hydrogen 3.439 N/A ARG 56.A NH1 ASP 112.A OD2 no hydrogen 2.815 N/A ARG 56.A NH2 ASP 112.A OD1 no hydrogen 3.031 N/A ARG 56.A NH2 LEU 240.A O no hydrogen 3.521 N/A LEU 57.A N SER 53.A O no hydrogen 3.072 N/A GLU 58.A N VAL 54.A O no hydrogen 3.136 N/A HIS 59.A ND1 PHE 55.A O no hydrogen 3.116 N/A LEU 60.A N ARG 56.A O no hydrogen 2.693 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.928 N/A TYR 63.A N LEU 60.A O no hydrogen 2.940 N/A TYR 63.A OH GLU 109.A OE2 no hydrogen 2.597 N/A LYS 64.A N ASP 185.A O no hydrogen 2.860 N/A GLY 65.A N GLU 62.A O no hydrogen 2.936 N/A ASN 66.A ND2 GLY 184.A O no hydrogen 3.000 N/A ARG 67.A N LYS 64.A O no hydrogen 3.135 N/A ARG 67.A NE GLY 184.A O no hydrogen 3.017 N/A ARG 67.A NH2 GLY 184.A O no hydrogen 3.370 N/A ASP 68.A N LYS 64.A O no hydrogen 3.143 N/A GLU 69.A N GLY 65.A O no hydrogen 3.081 N/A LYS 70.A N ASN 66.A O no hydrogen 3.174 N/A TYR 71.A N ARG 67.A O no hydrogen 2.927 N/A ALA 72.A N ASP 68.A O no hydrogen 2.784 N/A GLN 73.A N GLU 69.A O no hydrogen 2.847 N/A ARG 74.A N TYR 71.A O no hydrogen 3.488 N/A ARG 74.A NE TYR 71.A O no hydrogen 3.015 N/A ARG 74.A NH2 ASP 82.A OD2 no hydrogen 2.847 N/A THR 75.A N GLU 78.A OE2 no hydrogen 2.765 N/A THR 75.A OG1 GLU 78.A OE2 no hydrogen 3.096 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.345 N/A LYS 79.A N THR 75.A O no hydrogen 2.989 N/A ALA 80.A N GLU 76.A O no hydrogen 3.013 N/A LEU 81.A N GLU 77.A O no hydrogen 3.132 N/A ASP 82.A N GLU 78.A O no hydrogen 3.092 N/A GLU 83.A N LYS 79.A O no hydrogen 3.107 N/A GLN 84.A N ALA 80.A O no hydrogen 3.125 N/A PHE 85.A N LEU 81.A O no hydrogen 3.010 N/A PHE 86.A N ASP 82.A O no hydrogen 2.766 N/A GLU 87.A N GLU 83.A O no hydrogen 3.222 N/A TYR 88.A N GLN 84.A O no hydrogen 3.374 N/A LEU 89.A N PHE 85.A O no hydrogen 2.925 N/A LYS 90.A N PHE 86.A O no hydrogen 2.957 N/A ASP 91.A N GLU 87.A O no hydrogen 3.018 N/A ALA 92.A N TYR 88.A O no hydrogen 2.937 N/A PHE 93.A N LEU 89.A O no hydrogen 2.895 N/A GLU 94.A N LYS 90.A O no hydrogen 3.045 N/A LEU 95.A N ASP 91.A O no hydrogen 3.122 N/A CYS 96.A N ALA 92.A O no hydrogen 2.897 N/A CYS 96.A SG THR 102.A OG1 no hydrogen 3.541 N/A LYS 97.A N PHE 93.A O no hydrogen 2.939 N/A THR 98.A N LEU 95.A O no hydrogen 3.318 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.665 N/A THR 99.A N CYS 96.A O no hydrogen 3.064 N/A PHE 100.A N CYS 96.A O no hydrogen 2.728 N/A THR 102.A OG1 PHE 100.A O no hydrogen 3.146 N/A PHE 103.A N VAL 46.A O no hydrogen 3.073 N/A GLY 107.A N LYS 50.A O no hydrogen 3.073 N/A VAL 108.A N ILE 105.A O no hydrogen 3.113 N/A ALA 110.A N ASP 49.A OD1 no hydrogen 3.245 N/A ASP 112.A N GLU 109.A O no hydrogen 3.193 N/A MET 113.A N GLU 109.A O no hydrogen 3.443 N/A ALA 114.A N ALA 110.A O no hydrogen 2.983 N/A ALA 115.A N ASP 111.A O no hydrogen 3.071 N/A TYR 116.A N ASP 112.A O no hydrogen 3.068 N/A TYR 116.A OH THR 263.A OG1 no hydrogen 2.668 N/A ILE 117.A N MET 113.A O no hydrogen 2.906 N/A VAL 118.A N ALA 114.A O no hydrogen 3.065 N/A LYS 119.A N ALA 115.A O no hydrogen 3.158 N/A LYS 119.A NZ PRO 244.A O no hydrogen 3.282 N/A LEU 120.A N TYR 116.A O no hydrogen 2.825 N/A ILE 121.A N ILE 117.A O no hydrogen 2.874 N/A GLY 122.A N VAL 118.A O no hydrogen 2.999 N/A LEU 124.A N ILE 121.A O no hydrogen 3.117 N/A TYR 125.A N GLY 122.A O no hydrogen 3.425 N/A TYR 125.A OH THR 43.A OG1 no hydrogen 2.721 N/A ASP 126.A N ARG 1.A O no hydrogen 2.825 N/A HIS 127.A NE2 SER 146.A OG no hydrogen 2.737 N/A VAL 128.A N LYS 144.A O no hydrogen 2.768 N/A TRP 129.A N LEU 3.A O no hydrogen 2.751 N/A LEU 130.A N SER 146.A O no hydrogen 2.760 N/A ILE 131.A N ILE 5.A O no hydrogen 2.776 N/A SER 132.A N PHE 148.A O no hydrogen 3.212 N/A SER 132.A OG ASP 7.A OD2 no hydrogen 2.892 N/A THR 133.A N ASN 10.A OD1 no hydrogen 2.873 N/A LYS 134.A N SER 132.A OG no hydrogen 3.204 N/A TRP 137.A N LYS 134.A O no hydrogen 3.146 N/A TRP 137.A NE1 ASP 111.A OD1 no hydrogen 3.109 N/A ASP 138.A N GLY 135.A O no hydrogen 2.886 N/A THR 139.A N ASP 136.A O no hydrogen 3.187 N/A THR 139.A OG1 ASP 136.A O no hydrogen 2.904 N/A LEU 140.A N TRP 137.A O no hydrogen 3.104 N/A LEU 141.A N ASP 138.A O no hydrogen 3.361 N/A THR 142.A N VAL 145.A O no hydrogen 3.378 N/A LYS 144.A N THR 142.A OG1 no hydrogen 3.200 N/A LYS 144.A NZ GLY 122.A O no hydrogen 3.074 N/A LYS 144.A NZ TYR 125.A O no hydrogen 2.751 N/A VAL 145.A N THR 142.A O no hydrogen 3.488 N/A SER 146.A N VAL 128.A O no hydrogen 2.881 N/A SER 146.A OG HIS 127.A NE2 no hydrogen 2.737 N/A SER 146.A OG HIS 157.A ND1 no hydrogen 2.746 N/A ARG 147.A N TYR 156.A O no hydrogen 3.060 N/A ARG 147.A NE ASP 138.A OD1 no hydrogen 2.647 N/A ARG 147.A NH1 SER 132.A O no hydrogen 2.781 N/A ARG 147.A NH2 ASP 138.A OD2 no hydrogen 3.030 N/A PHE 148.A N LEU 130.A O no hydrogen 2.873 N/A SER 149.A N ARG 154.A O no hydrogen 3.160 N/A SER 149.A OG THR 152.A OG1 no hydrogen 3.363 N/A THR 151.A N SER 149.A OG no hydrogen 3.084 N/A THR 152.A N SER 149.A OG no hydrogen 3.224 N/A THR 152.A OG1 SER 149.A OG no hydrogen 3.363 N/A THR 152.A OG1 TYR 156.A OH no hydrogen 2.763 N/A ARG 153.A N SER 149.A O no hydrogen 2.851 N/A ARG 154.A N THR 152.A OG1 no hydrogen 3.384 N/A ARG 154.A NH2 GLU 163.A OE1 no hydrogen 2.837 N/A TYR 156.A N ARG 147.A O no hydrogen 2.687 N/A TYR 156.A OH THR 152.A OG1 no hydrogen 2.763 N/A HIS 157.A ND1 SER 146.A OG no hydrogen 2.746 N/A ASP 160.A N HIS 157.A O no hydrogen 3.234 N/A MET 161.A N LEU 158.A O no hydrogen 3.170 N/A HIS 164.A N ASP 160.A O no hydrogen 3.270 N/A HIS 165.A N MET 161.A O no hydrogen 2.851 N/A HIS 165.A NE2 ASP 138.A OD2 no hydrogen 2.471 N/A ASN 166.A N TYR 162.A O no hydrogen 2.867 N/A ASP 168.A N GLN 172.A OE1 no hydrogen 3.115 N/A GLN 172.A N ASP 169.A OD1 no hydrogen 2.998 N/A GLN 172.A NE2 ASP 168.A OD2 no hydrogen 3.515 N/A PHE 173.A N ASP 169.A O no hydrogen 3.027 N/A ILE 174.A N VAL 170.A O no hydrogen 2.892 N/A SER 175.A N GLU 171.A O no hydrogen 3.052 N/A SER 175.A OG GLU 171.A O no hydrogen 3.219 N/A SER 175.A OG ASN 207.A OD1 no hydrogen 3.497 N/A LEU 176.A N GLN 172.A O no hydrogen 2.816 N/A LYS 177.A N PHE 173.A O no hydrogen 2.919 N/A LYS 177.A NZ ASP 136.A OD1 no hydrogen 2.703 N/A ALA 178.A N ILE 174.A O no hydrogen 2.985 N/A ILE 179.A N SER 175.A O no hydrogen 3.050 N/A MET 180.A N LEU 176.A O no hydrogen 2.868 N/A GLY 181.A N LYS 177.A O no hydrogen 2.719 N/A ASP 182.A N ILE 187.A O no hydrogen 2.880 N/A GLY 184.A N ASP 182.A OD1 no hydrogen 3.115 N/A ASP 185.A N ASP 182.A O no hydrogen 3.303 N/A ASN 186.A N LEU 183.A O no hydrogen 3.104 N/A ASN 186.A ND2 GLU 62.A O no hydrogen 2.889 N/A ILE 187.A N ASP 182.A O no hydrogen 2.862 N/A VAL 190.A N ILE 179.A O no hydrogen 2.886 N/A ILE 193.A N VAL 190.A O no hydrogen 3.256 N/A ARG 197.A NH1 GLY 192.A O no hydrogen 2.895 N/A GLY 198.A N GLY 194.A O no hydrogen 2.977 N/A TYR 199.A N ALA 195.A O no hydrogen 3.007 N/A TYR 199.A OH ASP 168.A OD1 no hydrogen 2.908 N/A ASN 200.A N LYS 196.A O no hydrogen 3.060 N/A ILE 201.A N ARG 197.A O no hydrogen 2.961 N/A ILE 202.A N GLY 198.A O no hydrogen 3.060 N/A ARG 203.A N TYR 199.A O no hydrogen 2.921 N/A GLU 204.A N ASN 200.A O no hydrogen 2.958 N/A PHE 205.A N ILE 201.A O no hydrogen 2.840 N/A GLY 206.A N ILE 202.A O no hydrogen 2.746 N/A VAL 208.A N SER 175.A OG no hydrogen 3.056 N/A ILE 211.A N ASN 207.A O no hydrogen 2.895 N/A ILE 212.A N VAL 208.A O no hydrogen 2.938 N/A ASP 213.A N LEU 209.A O no hydrogen 3.249 N/A GLN 214.A N ILE 211.A O no hydrogen 3.135 N/A GLN 214.A NE2 PHE 205.A O no hydrogen 3.033 N/A GLN 214.A NE2 ASP 210.A O no hydrogen 2.836 N/A LEU 215.A N ILE 212.A O no hydrogen 3.250 N/A LEU 217.A N ASN 228.A OD1 no hydrogen 2.784 N/A GLN 221.A N GLN 221.A OE1 no hydrogen 2.651 N/A GLN 225.A N GLN 221.A O no hydrogen 3.024 N/A ASN 226.A N LYS 222.A O no hydrogen 2.792 N/A ASN 226.A ND2 GLU 191.A O no hydrogen 3.058 N/A LEU 227.A N TYR 223.A O no hydrogen 3.000 N/A ASN 228.A N ILE 224.A O no hydrogen 2.964 N/A ASN 228.A ND2 LEU 217.A O no hydrogen 3.286 N/A ALA 229.A N GLN 225.A O no hydrogen 3.349 N/A ALA 229.A N ASN 226.A O no hydrogen 3.190 N/A SER 230.A N LEU 227.A O no hydrogen 3.068 N/A SER 230.A OG ASN 226.A O no hydrogen 2.541 N/A LEU 234.A N SER 230.A O no hydrogen 2.961 N/A PHE 235.A N GLU 231.A O no hydrogen 3.110 N/A ARG 236.A N GLU 232.A O no hydrogen 2.987 N/A ASN 237.A N LEU 233.A O no hydrogen 2.872 N/A ASN 237.A ND2 ALA 178.A O no hydrogen 2.940 N/A ASN 237.A ND2 ARG 188.A O no hydrogen 2.835 N/A LEU 238.A N LEU 234.A O no hydrogen 3.018 N/A ILE 239.A N PHE 235.A O no hydrogen 3.423 N/A LEU 240.A N ARG 236.A O no hydrogen 3.240 N/A VAL 241.A N ASN 237.A O no hydrogen 2.992 N/A ASP 242.A N LEU 238.A O no hydrogen 2.926 N/A LEU 243.A N VAL 241.A O no hydrogen 2.975 N/A THR 245.A N ASP 242.A OD1 no hydrogen 3.416 N/A THR 245.A OG1 ASP 242.A OD1 no hydrogen 2.926 N/A THR 245.A OG1 ASP 242.A OD2 no hydrogen 2.685 N/A TYR 246.A N ASP 242.A O no hydrogen 3.252 N/A CYS 247.A N LEU 243.A O no hydrogen 2.870 N/A CYS 247.A SG PRO 244.A O no hydrogen 3.601 N/A ALA 250.A N TYR 246.A O no hydrogen 2.902 N/A ILE 251.A N CYS 247.A O no hydrogen 3.174 N/A ALA 252.A N VAL 248.A O no hydrogen 2.920 N/A ALA 253.A N ASP 249.A O no hydrogen 2.811 N/A VAL 254.A N ILE 251.A O no hydrogen 3.236 N/A GLY 255.A N ALA 252.A O no hydrogen 2.965 N/A GLN 256.A NE2 ASP 260.A OD1 no hydrogen 3.401 N/A VAL 258.A N ASP 257.A OD1 no hydrogen 2.798 N/A LEU 259.A N GLY 255.A O no hydrogen 3.128 N/A ASP 260.A N GLN 256.A O no hydrogen 2.828 N/A LYS 261.A N ASP 257.A O no hydrogen 2.960 N/A LYS 261.A NZ ASP 265.A OD2 no hydrogen 3.177 N/A PHE 262.A N VAL 258.A O no hydrogen 3.000 N/A THR 263.A N LEU 259.A O no hydrogen 2.906 N/A THR 263.A OG1 TYR 116.A OH no hydrogen 2.668 N/A THR 263.A OG1 LEU 259.A O no hydrogen 2.901 N/A LYS 264.A N ASP 260.A O no hydrogen 3.101 N/A ASP 265.A N LYS 261.A O no hydrogen 2.927 N/A ILE 266.A N PHE 262.A O no hydrogen 2.979 N/A LEU 267.A N THR 263.A O no hydrogen 3.121 N/A GLU 268.A N LYS 264.A O no hydrogen 2.942 N/A ILE 269.A N ASP 265.A O no hydrogen 2.925 N/A ALA 270.A N ILE 266.A O no hydrogen 3.219 N/A GLU 271.A N GLU 268.A O no hydrogen 3.258 N/A