Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hiw_DN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N PHE 9.A O no hydrogen 3.243 N/A ARG 2.A N PHE 9.A O no hydrogen 2.928 N/A ARG 2.A NH1 ASP 27.A OD2 no hydrogen 2.850 N/A SER 4.A N ASP 7.A O no hydrogen 3.026 N/A ASP 7.A N SER 4.A O no hydrogen 2.898 N/A PHE 9.A N ARG 2.A O no hydrogen 2.890 N/A VAL 10.A N ALA 28.A O no hydrogen 3.121 N/A TYR 12.A N VAL 25.A O no hydrogen 2.954 N/A LYS 13.A N TYR 83.A O no hydrogen 2.900 N/A VAL 14.A N ILE 23.A O no hydrogen 2.868 N/A LEU 15.A N VAL 81.A O no hydrogen 2.842 N/A SER 16.A N ARG 21.A O no hydrogen 3.026 N/A SER 16.A OG ARG 21.A O no hydrogen 3.262 N/A SER 16.A OG LEU 47.A O no hydrogen 2.811 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.281 N/A HIS 19.A N SER 16.A O no hydrogen 3.232 N/A ARG 21.A NH1 LEU 46.A O no hydrogen 3.173 N/A ILE 23.A N VAL 14.A O no hydrogen 2.896 N/A VAL 25.A N TYR 12.A O no hydrogen 2.878 N/A ALA 28.A N VAL 10.A O no hydrogen 3.200 N/A VAL 30.A N MET 8.A O no hydrogen 3.131 N/A ASP 31.A N LEU 116.A O no hydrogen 3.275 N/A THR 33.A N ASP 31.A OD2 no hydrogen 3.198 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 3.153 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 2.914 N/A LEU 39.A N TYR 96.A O no hydrogen 2.834 N/A LEU 41.A N VAL 98.A O no hydrogen 2.788 N/A TRP 43.A N PRO 40.A O no hydrogen 3.266 N/A LEU 44.A N LEU 41.A O no hydrogen 2.924 N/A LEU 47.A N TRP 43.A O no hydrogen 2.938 N/A LEU 54.A N SER 51.A OG no hydrogen 3.330 N/A TYR 58.A OH LEU 44.A O no hydrogen 2.414 N/A VAL 60.A N GLY 78.A O no hydrogen 2.939 N/A GLU 62.A N ILE 76.A O no hydrogen 2.899 N/A VAL 64.A N ALA 74.A O no hydrogen 2.957 N/A SER 67.A OG PRO 69.A O no hydrogen 3.055 N/A ALA 74.A N VAL 64.A O no hydrogen 3.002 N/A ILE 75.A N PHE 97.A O no hydrogen 2.955 N/A ILE 76.A N GLU 62.A O no hydrogen 2.964 N/A ALA 77.A N PRO 95.A O no hydrogen 3.402 N/A GLY 78.A N VAL 60.A O no hydrogen 2.975 N/A VAL 80.A N LEU 93.A O no hydrogen 2.953 N/A VAL 81.A N LEU 15.A O no hydrogen 2.958 N/A LEU 82.A N VAL 91.A O no hydrogen 2.889 N/A TYR 83.A N LYS 13.A O no hydrogen 2.895 N/A THR 85.A N GLU 11.A O no hydrogen 3.104 N/A THR 85.A OG1 GLU 11.A O no hydrogen 2.861 N/A GLN 87.A N ILE 84.A O no hydrogen 3.089 N/A VAL 91.A N LEU 82.A O no hydrogen 2.927 N/A LEU 93.A N VAL 80.A O no hydrogen 2.936 N/A TYR 96.A N THR 37.A O no hydrogen 3.172 N/A PHE 97.A N ILE 75.A O no hydrogen 2.848 N/A VAL 98.A N LEU 39.A O no hydrogen 2.997 N/A THR 102.A OG1 ASN 73.A O no hydrogen 2.764 N/A ARG 106.A NH2 GLU 100.A OE2 no hydrogen 3.564 N/A ARG 108.A NE THR 107.A O no hydrogen 2.844 N/A ARG 108.A NH2 THR 107.A O no hydrogen 3.402 N/A GLU 111.A N ARG 108.A O no hydrogen 2.753 N/A ARG 115.A NH2 ASP 113.A OD1 no hydrogen 3.135 N/A LEU 116.A N ILE 29.A O no hydrogen 2.885 N/A GLY 117.A N THR 37.A OG1 no hydrogen 2.928 N/A MET 118.A N PHE 34.A O no hydrogen 2.825 N/A ALA 120.A N GLY 117.A O no hydrogen 2.975 N/A ILE 121.A N GLY 117.A O no hydrogen 3.237 N/A GLU 122.A N MET 118.A O no hydrogen 3.309 N/A GLN 123.A NE2 VAL 92.A O no hydrogen 3.525 N/A CYS 124.A N ILE 121.A O no hydrogen 3.091 N/A CYS 124.A SG ALA 120.A O no hydrogen 3.536 N/A SER 128.A N THR 125.A O no hydrogen 2.920 N/A SER 128.A OG THR 125.A O no hydrogen 2.718 N/A GLU 129.A N LEU 126.A O no hydrogen 2.908 N/A LEU 130.A N PHE 127.A O no hydrogen 2.892 N/A GLY 134.A N ARG 131.A O no hydrogen 3.000 N/A LEU 136.A N GLU 129.A O no hydrogen 2.924 N/A LYS 139.A N LEU 136.A O no hydrogen 3.139 N/A LYS 139.A NZ GLY 6.A O no hydrogen 2.936 N/A LEU 140.A N TYR 137.A O no hydrogen 3.334 N/A ARG 147.A NH1 GLU 150.A OE2 no hydrogen 3.033 N/A THR 155.A N SER 151.A O no hydrogen 3.137 N/A THR 155.A OG1 GLU 150.A OE1 no hydrogen 3.078 N/A LEU 156.A N LEU 152.A O no hydrogen 2.892 N/A GLY 157.A N ARG 153.A O no hydrogen 2.897 N/A ARG 158.A N ALA 154.A O no hydrogen 2.921 N/A TYR 159.A N THR 155.A O no hydrogen 2.993 N/A TYR 159.A N LEU 156.A O no hydrogen 3.187 N/A MET 161.A N LEU 156.A O no hydrogen 2.771 N/A CYS 163.A SG ASP 164.A O no hydrogen 3.304 N/A ASP 164.A N GLU 167.A OE1 no hydrogen 2.735 N/A GLU 167.A N ASP 164.A O no hydrogen 3.341 N/A LEU 170.A N SER 168.A OG no hydrogen 3.039 N/A VAL 171.A N SER 168.A O no hydrogen 3.171 N/A THR 176.A N ARG 173.A O no hydrogen 3.102 N/A THR 176.A OG1 ARG 173.A O no hydrogen 3.108 N/A LEU 186.A N ILE 183.A O no hydrogen 3.213 N/A LYS 191.A NZ GLU 249.A OE1 no hydrogen 3.101 N/A LEU 192.A N VAL 250.A O no hydrogen 2.929 N/A VAL 196.A N THR 204.A O no hydrogen 3.014 N/A THR 204.A N VAL 196.A O no hydrogen 3.256 N/A TRP 206.A N THR 204.A OG1 no hydrogen 2.961 N/A ARG 207.A NE GLU 194.A OE1 no hydrogen 2.656 N/A ARG 207.A NH1 SER 237.A O no hydrogen 3.256 N/A ARG 207.A NH2 GLU 194.A OE1 no hydrogen 3.151 N/A ARG 207.A NH2 GLU 194.A OE2 no hydrogen 3.252 N/A GLN 210.A NE2 ASN 211.A OD1 no hydrogen 3.315 N/A ASN 211.A N SER 209.A OG no hydrogen 3.429 N/A THR 212.A N SER 209.A O no hydrogen 3.415 N/A THR 212.A OG1 SER 209.A O no hydrogen 2.956 N/A ARG 216.A NE ASN 211.A O no hydrogen 3.276 N/A ARG 216.A NH2 ASN 211.A O no hydrogen 3.219 N/A ILE 219.A N PHE 215.A O no hydrogen 2.922 N/A TRP 220.A N ARG 216.A O no hydrogen 2.940 N/A ARG 221.A N ILE 217.A O no hydrogen 2.989 N/A ASP 222.A N GLY 218.A O no hydrogen 2.889 N/A THR 223.A N ILE 219.A O no hydrogen 2.901 N/A THR 223.A OG1 ILE 219.A O no hydrogen 3.072 N/A ILE 224.A N TRP 220.A O no hydrogen 2.978 N/A ARG 225.A N ARG 221.A O no hydrogen 3.184 N/A HIS 236.A N LEU 233.A O no hydrogen 3.031 N/A SER 237.A OG HIS 234.A O no hydrogen 2.206 N/A SER 237.A OG TRP 239.A O no hydrogen 3.128 N/A SER 238.A N PHE 208.A O no hydrogen 3.162 N/A GLN 240.A N GLN 245.A OE1 no hydrogen 2.799 N/A LYS 241.A NZ ASP 222.A OD1 no hydrogen 3.243 N/A SER 242.A OG GLN 244.A O no hydrogen 3.500 N/A GLN 245.A NE2 GLN 240.A O no hydrogen 3.214 N/A ARG 251.A NH1 ASP 184.A OD2 no hydrogen 3.065 N/A ARG 251.A NH1 GLY 189.A O no hydrogen 3.323 N/A