Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hiw_DR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 PHE 10.A O no hydrogen 2.976 N/A LYS 9.A N ASN 7.A OD1 no hydrogen 2.992 N/A PHE 10.A N ASN 7.A OD1 no hydrogen 3.189 N/A VAL 24.A N ARG 166.A O no hydrogen 2.906 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 3.421 N/A THR 28.A OG1 ASN 25.A O no hydrogen 3.128 N/A HIS 32.A ND1 TYR 101.A OH no hydrogen 2.490 N/A MET 33.A N PRO 29.A O no hydrogen 3.359 N/A HIS 34.A N GLN 30.A O no hydrogen 3.294 N/A HIS 34.A N PHE 31.A O no hydrogen 2.963 N/A VAL 35.A N PHE 31.A O no hydrogen 3.288 N/A ALA 36.A N HIS 32.A O no hydrogen 2.862 N/A TYR 39.A N VAL 35.A O no hydrogen 3.272 N/A GLU 40.A N ALA 36.A O no hydrogen 3.306 N/A LEU 42.A N HIS 38.A O no hydrogen 2.895 N/A LEU 43.A N TYR 39.A O no hydrogen 2.798 N/A THR 44.A N GLU 40.A O no hydrogen 2.813 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.224 N/A LEU 45.A N GLN 41.A O no hydrogen 2.905 N/A ALA 46.A N LEU 42.A O no hydrogen 2.992 N/A ALA 47.A N LEU 43.A O no hydrogen 2.919 N/A ALA 47.A N THR 44.A O no hydrogen 2.940 N/A SER 48.A N LEU 45.A O no hydrogen 2.952 N/A SER 48.A OG ALA 180.A O no hydrogen 3.503 N/A SER 48.A OG PRO 181.A O no hydrogen 3.181 N/A SER 49.A N LEU 45.A O no hydrogen 3.111 N/A ARG 69.A N HIS 66.A O no hydrogen 3.254 N/A ARG 69.A NE HIS 66.A ND1 no hydrogen 3.463 N/A LEU 71.A N ARG 67.A O no hydrogen 3.183 N/A GLY 73.A N PHE 161.A O no hydrogen 3.357 N/A MET 74.A N LEU 71.A O no hydrogen 2.767 N/A TYR 76.A N TYR 159.A O no hydrogen 2.965 N/A LEU 77.A N ILE 54.A O no hydrogen 2.763 N/A LEU 78.A N THR 157.A O no hydrogen 2.933 N/A ASN 90.A N MET 116.A O no hydrogen 2.941 N/A ARG 91.A NH1 VAL 114.A O no hydrogen 3.530 N/A LEU 98.A N ASP 94.A O no hydrogen 3.349 N/A GLN 99.A N PRO 95.A O no hydrogen 2.937 N/A GLN 99.A N THR 96.A O no hydrogen 3.084 N/A TYR 100.A N ALA 97.A O no hydrogen 3.511 N/A TYR 101.A N LEU 98.A O no hydrogen 3.041 N/A TYR 101.A OH HIS 32.A ND1 no hydrogen 2.490 N/A GLY 102.A N GLN 99.A O no hydrogen 3.229 N/A SER 105.A N TYR 101.A O no hydrogen 2.868 N/A SER 105.A OG TYR 101.A O no hydrogen 2.916 N/A SER 105.A OG GLY 102.A O no hydrogen 2.818 N/A SER 106.A N GLY 102.A O no hydrogen 2.961 N/A GLN 107.A N ARG 103.A O no hydrogen 3.039 N/A ILE 108.A N LEU 104.A O no hydrogen 3.102 N/A THR 110.A OG1 HIS 136.A NE2 no hydrogen 3.252 N/A GLU 112.A N THR 130.A O no hydrogen 2.700 N/A ALA 113.A N THR 130.A O no hydrogen 2.997 N/A ARG 115.A N CYS 128.A O no hydrogen 2.884 N/A MET 116.A N ASN 90.A O no hydrogen 2.926 N/A LEU 117.A N CYS 126.A O no hydrogen 2.885 N/A VAL 118.A N THR 88.A O no hydrogen 3.005 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.398 N/A LEU 122.A N PRO 119.A O no hydrogen 3.260 N/A CYS 126.A N LEU 117.A O no hydrogen 2.957 N/A CYS 126.A SG HIS 160.A O no hydrogen 3.671 N/A ASN 127.A N HIS 160.A O no hydrogen 2.899 N/A ASN 127.A ND2 TYR 39.A OH no hydrogen 3.235 N/A ASN 127.A ND2 TYR 101.A OH no hydrogen 3.536 N/A CYS 128.A N ARG 115.A O no hydrogen 2.892 N/A ILE 129.A N LEU 158.A O no hydrogen 2.922 N/A THR 130.A N ALA 113.A O no hydrogen 2.930 N/A THR 130.A OG1 ASP 81.A OD1 no hydrogen 3.328 N/A PHE 131.A N PHE 156.A O no hydrogen 2.905 N/A LYS 132.A N THR 110.A O no hydrogen 2.819 N/A GLY 133.A N ASN 154.A O no hydrogen 2.758 N/A HIS 136.A NE2 THR 110.A OG1 no hydrogen 3.252 N/A ALA 140.A N ALA 47.A O no hydrogen 3.313 N/A ALA 143.A N ALA 140.A O no hydrogen 3.373 N/A SER 144.A OG ALA 46.A O no hydrogen 3.013 N/A LEU 145.A N ALA 46.A O no hydrogen 3.421 N/A ALA 146.A N ALA 143.A O no hydrogen 3.335 N/A SER 147.A N SER 144.A O no hydrogen 2.939 N/A SER 147.A OG SER 144.A O no hydrogen 2.544 N/A LEU 148.A N LEU 145.A O no hydrogen 3.252 N/A PHE 156.A N PHE 131.A O no hydrogen 2.999 N/A THR 157.A N LEU 78.A O no hydrogen 2.920 N/A THR 157.A OG1 GLY 80.A O no hydrogen 2.983 N/A THR 157.A OG1 ASP 81.A OD1 no hydrogen 2.785 N/A THR 157.A OG1 TYR 159.A OH no hydrogen 3.405 N/A LEU 158.A N ILE 129.A O no hydrogen 2.914 N/A TYR 159.A N TYR 76.A O no hydrogen 2.898 N/A HIS 160.A N ASN 127.A O no hydrogen 2.976 N/A PHE 161.A N MET 74.A O no hydrogen 2.840 N/A VAL 162.A N LEU 125.A O no hydrogen 2.975 N/A ARG 166.A NE GLU 170.A OE1 no hydrogen 3.307 N/A ARG 166.A NE GLU 170.A OE2 no hydrogen 2.975 N/A ARG 166.A NH2 GLU 170.A OE1 no hydrogen 3.468 N/A LYS 169.A N PRO 167.A O no hydrogen 2.610 N/A GLU 170.A N PRO 167.A O no hydrogen 3.330 N/A LYS 175.A NZ TYR 176.A OH no hydrogen 3.099 N/A TYR 176.A N LEU 173.A O no hydrogen 3.450 N/A TYR 177.A OH HIS 38.A ND1 no hydrogen 2.408 N/A SER 187.A N ALA 184.A O no hydrogen 3.302 N/A SER 187.A OG ALA 184.A O no hydrogen 2.408 N/A PHE 189.A N LEU 186.A O no hydrogen 2.959 N/A SER 191.A OG ASN 192.A OD1 no hydrogen 3.470 N/A SER 193.A N ALA 190.A O no hydrogen 3.343 N/A SER 193.A OG SER 187.A O no hydrogen 3.486 N/A SER 193.A OG GLU 188.A O no hydrogen 2.366 N/A SER 193.A OG ALA 190.A O no hydrogen 3.322 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.649 N/A ASN 198.A N GLU 195.A O no hydrogen 3.248 N/A LYS 207.A NZ ALA 205.A O no hydrogen 3.139 N/A ARG 210.A NE ARG 211.A O no hydrogen 3.124 N/A TYR 218.A OH TRP 250.A O no hydrogen 2.882 N/A SER 223.A OG TYR 224.A O no hydrogen 3.368 N/A ALA 233.A N GLU 230.A O no hydrogen 3.065 N/A VAL 234.A N ALA 229.A O no hydrogen 2.933 N/A GLY 238.A N VAL 235.A O no hydrogen 2.562 N/A ARG 243.A NH1 GLU 230.A O no hydrogen 2.473 N/A HIS 249.A N MET 246.A O no hydrogen 3.437 N/A HIS 249.A ND1 PRO 236.A O no hydrogen 2.134 N/A