Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hiw_DQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 10.A N PRO 7.A O no hydrogen 2.956 N/A ARG 11.A N ILE 8.A O no hydrogen 3.161 N/A ARG 11.A NE PHE 6.A O no hydrogen 3.490 N/A ARG 11.A NH2 PHE 6.A O no hydrogen 3.472 N/A ARG 16.A NE ASP 14.A OD1 no hydrogen 3.131 N/A ARG 16.A NE ASP 14.A OD2 no hydrogen 3.483 N/A GLU 24.A N VAL 21.A O no hydrogen 3.254 N/A THR 26.A N VAL 21.A O no hydrogen 3.438 N/A THR 26.A OG1 ASP 27.A O no hydrogen 3.219 N/A TYR 32.A OH ASP 14.A OD2 no hydrogen 3.056 N/A LEU 36.A N TYR 32.A O no hydrogen 3.292 N/A THR 42.A N THR 38.A O no hydrogen 2.891 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.341 N/A GLU 44.A N THR 42.A OG1 no hydrogen 3.158 N/A THR 45.A N THR 145.A O no hydrogen 3.211 N/A GLN 47.A NE2 VAL 193.A O no hydrogen 3.283 N/A THR 48.A N GLN 47.A OE1 no hydrogen 2.736 N/A THR 48.A OG1 GLN 47.A OE1 no hydrogen 3.254 N/A SER 54.A OG ASP 183.A OD1 no hydrogen 3.370 N/A SER 54.A OG ASP 183.A OD2 no hydrogen 3.471 N/A ALA 55.A N PRO 51.A O no hydrogen 2.789 N/A ARG 56.A N PRO 52.A O no hydrogen 2.954 N/A THR 60.A N MET 108.A O no hydrogen 2.958 N/A HIS 61.A N MET 108.A O no hydrogen 3.159 N/A PHE 62.A N CYS 237.A O no hydrogen 2.909 N/A PHE 63.A N GLY 106.A O no hydrogen 2.913 N/A SER 64.A N ASP 235.A O no hydrogen 2.939 N/A LEU 65.A N ILE 103.A O no hydrogen 2.915 N/A ARG 66.A N THR 233.A O no hydrogen 2.946 N/A ASN 71.A ND2 THR 74.A OG1 no hydrogen 3.189 N/A SER 72.A OG ASP 228.A O no hydrogen 2.981 N/A ARG 76.A N SER 72.A O no hydrogen 2.987 N/A ARG 76.A NH1 ASP 225.A O no hydrogen 3.344 N/A VAL 77.A N VAL 73.A O no hydrogen 2.884 N/A LYS 78.A N THR 74.A O no hydrogen 2.934 N/A GLU 79.A N LEU 75.A O no hydrogen 2.985 N/A MET 80.A N ARG 76.A O no hydrogen 2.887 N/A HIS 81.A N VAL 77.A O no hydrogen 2.863 N/A HIS 81.A NE2 VAL 96.A O no hydrogen 2.933 N/A ASN 82.A N LYS 78.A O no hydrogen 3.007 N/A HIS 83.A N GLU 79.A O no hydrogen 2.990 N/A LEU 84.A N MET 80.A O no hydrogen 2.890 N/A LEU 85.A N HIS 81.A O no hydrogen 2.859 N/A PHE 86.A N ASN 82.A O no hydrogen 2.986 N/A SER 87.A N HIS 83.A O no hydrogen 3.002 N/A SER 87.A OG LEU 84.A O no hydrogen 2.671 N/A SER 87.A OG HIS 88.A ND1 no hydrogen 3.410 N/A HIS 88.A N LEU 84.A O no hydrogen 2.751 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.551 N/A CYS 91.A SG HIS 88.A O no hydrogen 3.643 N/A ALA 92.A N GLN 89.A O no hydrogen 3.416 N/A MET 94.A N CYS 91.A O no hydrogen 2.607 N/A LEU 95.A N CYS 91.A O no hydrogen 3.159 N/A VAL 96.A N VAL 198.A O no hydrogen 2.967 N/A LYS 100.A N SER 97.A O no hydrogen 2.815 N/A LYS 100.A NZ GLY 241.A O no hydrogen 3.355 N/A HIS 102.A ND1 LYS 100.A O no hydrogen 2.963 N/A ILE 103.A N LEU 65.A O no hydrogen 2.945 N/A THR 104.A N HIS 195.A O no hydrogen 2.827 N/A THR 104.A OG1 HIS 102.A NE2 no hydrogen 3.242 N/A LEU 105.A N PHE 63.A O no hydrogen 2.903 N/A THR 109.A N ASP 183.A O no hydrogen 2.803 N/A THR 109.A OG1 ARG 58.A O no hydrogen 2.882 N/A LEU 118.A N SER 114.A O no hydrogen 3.143 N/A VAL 119.A N ARG 115.A O no hydrogen 2.955 N/A LYS 120.A N GLU 116.A O no hydrogen 2.938 N/A ASN 121.A N GLU 117.A O no hydrogen 2.950 N/A ILE 122.A N LEU 118.A O no hydrogen 2.888 N/A GLN 123.A N VAL 119.A O no hydrogen 2.914 N/A GLN 123.A NE2 ALA 252.A O no hydrogen 2.775 N/A GLN 124.A N LYS 120.A O no hydrogen 2.928 N/A SER 125.A N ASN 121.A O no hydrogen 2.919 N/A SER 125.A OG ASN 121.A O no hydrogen 3.323 N/A SER 125.A OG ILE 122.A O no hydrogen 2.841 N/A MET 126.A N ILE 122.A O no hydrogen 2.833 N/A SER 127.A N GLN 123.A O no hydrogen 2.937 N/A SER 127.A OG GLN 123.A O no hydrogen 3.299 N/A GLU 128.A N GLN 124.A O no hydrogen 2.975 N/A THR 129.A N SER 125.A O no hydrogen 2.916 N/A THR 129.A OG1 SER 125.A O no hydrogen 3.102 N/A PHE 130.A N MET 126.A O no hydrogen 3.190 N/A VAL 133.A N PHE 130.A O no hydrogen 3.323 N/A LEU 136.A N LEU 231.A O no hydrogen 2.982 N/A GLN 137.A N ASP 161.A OD2 no hydrogen 3.027 N/A LEU 138.A N VAL 229.A O no hydrogen 2.926 N/A ARG 139.A NE ASP 228.A OD2 no hydrogen 3.279 N/A ARG 139.A NH1 GLU 159.A OE1 no hydrogen 3.310 N/A PHE 140.A N GLY 227.A O no hydrogen 2.901 N/A ARG 141.A NH1 GLU 159.A OE2 no hydrogen 3.526 N/A ARG 141.A NH2 GLU 159.A OE2 no hydrogen 2.964 N/A GLY 142.A N HIS 224.A O no hydrogen 2.975 N/A LEU 143.A N GLN 222.A O no hydrogen 2.580 N/A GLY 144.A N PHE 153.A O no hydrogen 2.930 N/A THR 145.A N GLY 43.A O no hydrogen 2.657 N/A THR 145.A OG1 GLY 43.A O no hydrogen 3.019 N/A PHE 146.A N VAL 151.A O no hydrogen 2.885 N/A ARG 150.A N ASP 147.A O no hydrogen 3.138 N/A ARG 150.A NE ASP 211.A O no hydrogen 3.409 N/A VAL 151.A N PHE 146.A O no hydrogen 2.960 N/A LEU 152.A N ALA 199.A O no hydrogen 2.908 N/A PHE 153.A N GLY 144.A O no hydrogen 2.923 N/A ILE 154.A N VAL 196.A O no hydrogen 2.793 N/A ARG 155.A N GLY 142.A O no hydrogen 2.990 N/A ARG 155.A NH2 GLU 44.A O no hydrogen 3.060 N/A VAL 157.A N ARG 139.A O no hydrogen 3.055 N/A GLU 159.A N VAL 157.A O no hydrogen 2.731 N/A GLY 163.A N ALA 160.A O no hydrogen 3.445 N/A ARG 164.A NH2 PRO 135.A O no hydrogen 2.530 N/A LEU 165.A N ASP 161.A O no hydrogen 3.374 N/A GLU 166.A N PHE 162.A O no hydrogen 3.023 N/A ARG 167.A N GLY 163.A O no hydrogen 3.326 N/A ALA 168.A N ARG 164.A O no hydrogen 2.787 N/A VAL 169.A N LEU 165.A O no hydrogen 2.664 N/A CYS 170.A N GLU 166.A O no hydrogen 3.004 N/A ASP 171.A N ARG 167.A O no hydrogen 2.881 N/A ASP 171.A N ALA 168.A O no hydrogen 2.926 N/A ILE 172.A N ALA 168.A O no hydrogen 3.315 N/A ARG 173.A N VAL 169.A O no hydrogen 2.927 N/A ARG 174.A N ASP 171.A O no hydrogen 2.931 N/A ARG 175.A N ASP 171.A O no hydrogen 2.982 N/A ARG 175.A N ILE 172.A O no hydrogen 2.922 N/A ARG 175.A NE ASP 171.A OD1 no hydrogen 3.199 N/A VAL 176.A N ILE 172.A O no hydrogen 2.592 N/A GLY 177.A N ARG 173.A O no hydrogen 3.370 N/A VAL 179.A N ARG 175.A O no hydrogen 2.740 N/A LYS 185.A N VAL 107.A O no hydrogen 3.400 N/A LYS 185.A NZ SER 54.A O no hydrogen 3.109 N/A LYS 185.A NZ GLU 57.A O no hydrogen 3.207 N/A LYS 185.A NZ THR 109.A OG1 no hydrogen 2.535 N/A HIS 189.A N ASN 187.A OD1 no hydrogen 3.024 N/A ASP 190.A N ASN 187.A O no hydrogen 2.895 N/A SER 191.A OG GLU 166.A OE1 no hydrogen 3.172 N/A VAL 193.A N GLN 47.A OE1 no hydrogen 3.125 N/A HIS 195.A N THR 104.A O no hydrogen 3.420 N/A HIS 195.A ND1 VAL 193.A O no hydrogen 3.118 N/A VAL 196.A N ILE 154.A O no hydrogen 3.215 N/A VAL 198.A N LEU 152.A O no hydrogen 2.832 N/A ALA 199.A N LEU 152.A O no hydrogen 2.972 N/A LYS 200.A N MET 94.A O no hydrogen 3.200 N/A ILE 201.A N ARG 150.A O no hydrogen 3.010 N/A ARG 202.A N GLN 205.A OE1 no hydrogen 3.305 N/A ARG 202.A NE GLN 205.A OE1 no hydrogen 2.686 N/A GLN 205.A NE2 PRO 93.A O no hydrogen 3.361 N/A ARG 206.A N ARG 202.A O no hydrogen 3.220 N/A GLN 208.A N GLN 205.A O no hydrogen 2.937 N/A LEU 209.A N GLN 205.A O no hydrogen 3.305 N/A GLY 210.A N ARG 206.A O no hydrogen 3.179 N/A THR 212.A OG1 PHE 148.A O no hydrogen 3.232 N/A ILE 213.A N GLY 149.A O no hydrogen 2.845 N/A GLN 215.A NE2 ALA 41.A O no hydrogen 3.413 N/A LEU 217.A N PRO 214.A O no hydrogen 3.412 N/A TYR 221.A N TRP 218.A O no hydrogen 3.239 N/A TYR 221.A OH GLU 79.A OE1 no hydrogen 3.121 N/A GLN 222.A N ALA 219.A O no hydrogen 3.166 N/A GLN 222.A NE2 PHE 40.A O no hydrogen 3.196 N/A GLN 222.A NE2 ALA 41.A O no hydrogen 3.660 N/A HIS 224.A N TYR 221.A O no hydrogen 3.095 N/A PHE 226.A N PHE 140.A O no hydrogen 2.767 N/A GLY 227.A N PHE 140.A O no hydrogen 2.943 N/A VAL 229.A N LEU 138.A O no hydrogen 2.969 N/A LEU 231.A N LEU 136.A O no hydrogen 2.829 N/A VAL 234.A N VAL 253.A O no hydrogen 2.943 N/A ASP 235.A N SER 64.A O no hydrogen 2.858 N/A LEU 236.A N GLY 251.A O no hydrogen 2.927 N/A CYS 237.A N PHE 62.A O no hydrogen 2.943 N/A CYS 237.A SG SER 64.A OG no hydrogen 3.646 N/A ARG 238.A N HIS 248.A O no hydrogen 3.119 N/A ARG 238.A NH1 GLU 250.A OE2 no hydrogen 3.184 N/A MET 239.A N THR 60.A O no hydrogen 3.145 N/A THR 249.A OG1 TYR 247.A O no hydrogen 3.259 N/A GLU 250.A N LEU 236.A O no hydrogen 2.937 N/A VAL 253.A N VAL 234.A O no hydrogen 2.864 N/A LEU 255.A N SER 232.A O no hydrogen 2.545 N/A