Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 1.A O no hydrogen 2.903 N/A TYR 3.A OH VAL 50.A O no hydrogen 2.883 N/A VAL 6.A N LEU 56.A O no hydrogen 3.092 N/A LEU 10.A N THR 60.A O no hydrogen 2.789 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 2.930 N/A ALA 13.A N LEU 10.A O no hydrogen 3.191 N/A LYS 14.A NZ GLY 12.A O no hydrogen 2.956 N/A THR 16.A OG1 ASP 20.A OD2 no hydrogen 3.114 N/A TYR 18.A N LYS 14.A O no hydrogen 3.212 N/A TYR 18.A N SER 15.A O no hydrogen 3.131 N/A TYR 18.A OH MET 160.A O no hydrogen 2.700 N/A ARG 19.A N SER 15.A O no hydrogen 3.025 N/A ARG 19.A NH1 ASP 20.A OD1 no hydrogen 2.911 N/A ARG 19.A NH1 ASP 20.A OD2 no hydrogen 3.145 N/A ASP 20.A N THR 16.A O no hydrogen 2.959 N/A LEU 22.A N TYR 18.A O no hydrogen 3.091 N/A LYS 23.A N ARG 19.A O no hydrogen 3.041 N/A ASN 24.A N ASP 20.A O no hydrogen 2.985 N/A LEU 25.A N PHE 21.A O no hydrogen 3.013 N/A ARG 26.A N LEU 22.A O no hydrogen 2.870 N/A ARG 26.A N LYS 23.A O no hydrogen 3.052 N/A ARG 26.A NE ALA 165.A O no hydrogen 2.911 N/A ASP 27.A N LYS 23.A O no hydrogen 2.949 N/A ALA 30.A N ARG 26.A O no hydrogen 2.827 N/A THR 31.A OG1 ARG 28.A O no hydrogen 2.696 N/A TYR 34.A OH CYS 249.A O no hydrogen 2.523 N/A VAL 36.A N LEU 39.A O no hydrogen 2.927 N/A ASN 37.A N ASP 209.A OD1 no hydrogen 2.865 N/A LEU 39.A N VAL 36.A O no hydrogen 2.929 N/A VAL 41.A N TYR 34.A O no hydrogen 2.972 N/A LEU 42.A N LEU 245.A O no hydrogen 2.871 N/A ARG 43.A NH2 ARG 28.A O no hydrogen 2.865 N/A GLN 49.A N ASN 52.A OD1 no hydrogen 3.134 N/A ASN 52.A N GLN 49.A O no hydrogen 2.998 N/A ARG 53.A N VAL 50.A O no hydrogen 3.061 N/A ARG 53.A NE ASP 72.A OD1 no hydrogen 3.056 N/A ARG 53.A NH2 ASP 72.A OD1 no hydrogen 2.958 N/A ARG 53.A NH2 ASP 72.A OD2 no hydrogen 2.774 N/A VAL 55.A N VAL 71.A O no hydrogen 2.946 N/A LEU 56.A N PRO 4.A O no hydrogen 2.994 N/A VAL 57.A N SER 69.A O no hydrogen 2.888 N/A ARG 58.A N VAL 6.A O no hydrogen 2.687 N/A LEU 59.A N VAL 67.A O no hydrogen 2.952 N/A THR 60.A N PHE 8.A O no hydrogen 3.124 N/A ASN 61.A N ASP 65.A O no hydrogen 2.942 N/A ASN 61.A ND2 ASP 138.A OD1 no hydrogen 2.695 N/A TYR 62.A N ASP 138.A OD1 no hydrogen 3.286 N/A GLY 64.A N ASN 61.A O no hydrogen 2.817 N/A THR 66.A OG1 LEU 59.A O no hydrogen 2.860 N/A VAL 67.A N LEU 59.A O no hydrogen 2.852 N/A SER 69.A N VAL 57.A O no hydrogen 2.903 N/A ALA 70.A N ALA 80.A O no hydrogen 2.734 N/A VAL 71.A N VAL 55.A O no hydrogen 2.716 N/A ASP 72.A N TYR 77.A O no hydrogen 2.667 N/A VAL 73.A N ARG 53.A O no hydrogen 3.369 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.118 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 3.056 N/A ASN 75.A N ASP 72.A O no hydrogen 2.946 N/A LEU 76.A N ASP 72.A O no hydrogen 2.642 N/A TYR 77.A N ASN 75.A OD1 no hydrogen 2.894 N/A ALA 80.A N ALA 70.A O no hydrogen 3.262 N/A SER 82.A N THR 68.A O no hydrogen 2.788 N/A ALA 83.A N ASN 86.A O no hydrogen 2.826 N/A ASN 84.A ND2 ASN 84.A O no hydrogen 2.894 N/A ASN 86.A ND2 ALA 83.A O no hydrogen 3.264 N/A SER 87.A N THR 106.A O no hydrogen 3.012 N/A SER 87.A OG THR 106.A O no hydrogen 2.615 N/A TYR 88.A N PHE 81.A O no hydrogen 3.225 N/A LYS 91.A NZ SER 111.A O no hydrogen 2.737 N/A THR 94.A N GLN 97.A OE1 no hydrogen 3.013 N/A LEU 96.A N THR 94.A OG1 no hydrogen 2.934 N/A GLN 97.A N THR 94.A O no hydrogen 3.065 N/A LYS 98.A N THR 94.A O no hydrogen 2.847 N/A SER 99.A N GLU 95.A O no hydrogen 3.062 N/A SER 99.A OG GLU 95.A OE1 no hydrogen 2.721 N/A ASN 100.A ND2 LEU 96.A O no hydrogen 3.636 N/A THR 105.A N PHE 102.A O no hydrogen 3.418 N/A THR 105.A OG1 PHE 102.A O no hydrogen 2.958 N/A THR 106.A N GLY 85.A O no hydrogen 3.285 N/A THR 106.A OG1 GLY 85.A O no hydrogen 2.904 N/A THR 106.A OG1 ASN 86.A OD1 no hydrogen 2.739 N/A THR 106.A OG1 HIS 108.A NE2 no hydrogen 3.025 N/A HIS 108.A ND1 HIS 108.A O no hydrogen 2.873 N/A HIS 108.A NE2 ASN 86.A OD1 no hydrogen 3.177 N/A HIS 108.A NE2 THR 106.A OG1 no hydrogen 3.025 N/A LEU 110.A N PHE 89.A O no hydrogen 2.735 N/A THR 113.A OG1 ASN 115.A OD1 no hydrogen 2.645 N/A ASN 115.A N THR 113.A OG1 no hydrogen 2.808 N/A TYR 116.A OH GLU 163.A OE1 no hydrogen 2.732 N/A LEU 119.A N ASN 115.A O no hydrogen 3.031 N/A GLU 120.A N TYR 116.A O no hydrogen 3.110 N/A THR 121.A N ASP 117.A O no hydrogen 3.139 N/A ALA 122.A N ASN 118.A O no hydrogen 3.104 N/A ALA 122.A N LEU 119.A O no hydrogen 2.838 N/A ALA 123.A N LEU 119.A O no hydrogen 2.822 N/A ARG 126.A NE GLU 120.A OE1 no hydrogen 3.321 N/A ARG 127.A N GLU 120.A OE2 no hydrogen 2.965 N/A ARG 127.A NH1 GLU 194.A OE1 no hydrogen 2.809 N/A ARG 127.A NH1 ASN 195.A OD1 no hydrogen 3.213 N/A ARG 127.A NH2 ASN 195.A OD1 no hydrogen 3.159 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.895 N/A SER 129.A N ARG 126.A O no hydrogen 2.974 N/A SER 129.A OG ARG 126.A O no hydrogen 2.947 N/A ILE 130.A N ARG 127.A O no hydrogen 3.161 N/A LEU 132.A N PHE 184.A O no hydrogen 2.747 N/A LEU 137.A N GLY 133.A O no hydrogen 3.020 N/A ASP 138.A N PRO 134.A O no hydrogen 3.058 N/A GLY 139.A N ASN 135.A O no hydrogen 2.983 N/A ALA 140.A N PRO 136.A O no hydrogen 3.136 N/A ILE 141.A N LEU 137.A O no hydrogen 2.953 N/A THR 142.A N ASP 138.A O no hydrogen 2.937 N/A THR 142.A OG1 ASP 138.A O no hydrogen 2.797 N/A SER 143.A N GLY 139.A O no hydrogen 2.940 N/A SER 143.A OG ASP 147.A OD2 no hydrogen 2.852 N/A LEU 144.A N ALA 140.A O no hydrogen 2.961 N/A TRP 145.A N ILE 141.A O no hydrogen 2.885 N/A TRP 145.A N THR 142.A O no hydrogen 2.822 N/A TYR 146.A N THR 142.A O no hydrogen 2.887 N/A ARG 152.A NH2 GLU 131.A OE1 no hydrogen 2.804 N/A LEU 155.A N ALA 151.A O no hydrogen 2.946 N/A VAL 156.A N ARG 152.A O no hydrogen 3.115 N/A LEU 157.A N SER 153.A O no hydrogen 3.277 N/A LEU 157.A N LEU 154.A O no hydrogen 3.022 N/A ILE 158.A N LEU 154.A O no hydrogen 3.113 N/A GLN 159.A N LEU 155.A O no hydrogen 3.362 N/A VAL 161.A N LEU 157.A O no hydrogen 2.924 N/A VAL 161.A N ILE 158.A O no hydrogen 3.304 N/A GLU 163.A N ILE 158.A O no hydrogen 3.065 N/A ALA 165.A N PRO 162.A O no hydrogen 2.926 N/A ARG 166.A N PRO 162.A O no hydrogen 3.155 N/A ARG 166.A N GLU 163.A O no hydrogen 3.337 N/A ARG 166.A NE GLU 163.A OE2 no hydrogen 3.225 N/A PHE 167.A N GLU 163.A O no hydrogen 2.970 N/A ARG 168.A N GLY 241.A O no hydrogen 2.933 N/A ARG 168.A NE GLY 241.A O no hydrogen 3.342 N/A ARG 168.A NH2 ILE 242.A O no hydrogen 3.532 N/A TYR 169.A OH TYR 223.A OH no hydrogen 3.284 N/A ILE 170.A N PHE 167.A O no hydrogen 3.194 N/A GLU 171.A N PHE 167.A O no hydrogen 3.337 N/A GLN 172.A N ARG 168.A O no hydrogen 2.977 N/A GLU 173.A N TYR 169.A O no hydrogen 3.011 N/A VAL 174.A N ILE 170.A O no hydrogen 2.925 N/A VAL 174.A N GLU 171.A O no hydrogen 2.865 N/A ARG 175.A N GLU 171.A O no hydrogen 2.679 N/A ARG 176.A N GLN 172.A O no hydrogen 2.899 N/A SER 177.A OG THR 182.A O no hydrogen 2.944 N/A LEU 178.A N VAL 174.A O no hydrogen 2.988 N/A GLN 179.A N ARG 175.A O no hydrogen 3.184 N/A GLN 180.A N ARG 176.A O no hydrogen 3.015 N/A LEU 181.A N LEU 178.A O no hydrogen 3.221 N/A THR 182.A N SER 177.A O no hydrogen 2.897 N/A THR 182.A OG1 SER 183.A O no hydrogen 3.255 N/A PHE 184.A N LEU 132.A O no hydrogen 3.033 N/A ASN 187.A ND2 TYR 169.A OH no hydrogen 3.229 N/A MET 190.A N ASN 187.A OD1 no hydrogen 2.817 N/A LEU 191.A N ASN 187.A O no hydrogen 3.212 N/A SER 192.A N ALA 188.A O no hydrogen 2.902 N/A SER 192.A OG LEU 189.A O no hydrogen 2.925 N/A MET 193.A N LEU 189.A O no hydrogen 2.903 N/A GLU 194.A N MET 190.A O no hydrogen 3.061 N/A ASN 195.A N SER 192.A O no hydrogen 3.000 N/A ASN 196.A N MET 193.A O no hydrogen 3.372 N/A TRP 197.A NE1 ILE 244.A O no hydrogen 3.093 N/A MET 200.A N ASN 196.A O no hydrogen 3.071 N/A SER 201.A OG TRP 197.A O no hydrogen 2.892 N/A SER 201.A OG LEU 246.A O no hydrogen 3.015 N/A LEU 202.A N SER 198.A O no hydrogen 3.248 N/A GLU 203.A N SER 199.A O no hydrogen 3.055 N/A VAL 204.A N SER 201.A O no hydrogen 3.147 N/A GLN 205.A N SER 201.A O no hydrogen 3.217 N/A LEU 206.A N LEU 202.A O no hydrogen 2.708 N/A SER 207.A OG GLU 203.A O no hydrogen 3.281 N/A SER 207.A OG PRO 213.A O no hydrogen 2.589 N/A SER 212.A OG GLU 234.A OE1 no hydrogen 3.106 N/A PHE 214.A N ASP 231.A O no hydrogen 2.709 N/A VAL 218.A N VAL 230.A O no hydrogen 3.153 N/A LEU 220.A N VAL 218.A O no hydrogen 3.113 N/A LEU 220.A N ARG 228.A O no hydrogen 2.916 N/A GLN 221.A N SER 192.A OG no hydrogen 3.138 N/A ASN 222.A N THR 226.A O no hydrogen 2.922 N/A TYR 223.A OH TYR 169.A OH no hydrogen 3.284 N/A HIS 225.A N ASN 222.A O no hydrogen 2.890 N/A THR 226.A N ASP 224.A OD1 no hydrogen 3.143 N/A THR 226.A OG1 ASN 222.A OD1 no hydrogen 2.691 N/A THR 226.A OG1 ASP 224.A OD1 no hydrogen 2.620 N/A ARG 228.A N LEU 220.A O no hydrogen 2.964 N/A VAL 230.A N VAL 218.A O no hydrogen 3.208 N/A ASN 232.A ND2 ASP 231.A OD2 no hydrogen 3.070 N/A PHE 233.A N SER 212.A O no hydrogen 2.784 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.831 N/A GLU 235.A N ASN 232.A OD1 no hydrogen 2.916 N/A LEU 236.A N ASN 232.A O no hydrogen 3.325 N/A TYR 237.A N PHE 233.A O no hydrogen 2.933 N/A LYS 238.A N GLU 234.A O no hydrogen 3.107 N/A THR 240.A N LEU 236.A O no hydrogen 2.831 N/A THR 240.A OG1 LEU 236.A O no hydrogen 2.743 N/A GLY 241.A N TYR 237.A O no hydrogen 2.871 N/A ILE 242.A N THR 240.A OG1 no hydrogen 3.183 N/A ALA 243.A N ARG 166.A O no hydrogen 2.687 N/A LEU 245.A N PRO 40.A O no hydrogen 2.958 N/A LEU 246.A N SER 201.A OG no hydrogen 2.928 N/A CYS 249.A SG VAL 250.A O no hydrogen 3.859 N/A