Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w3o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG LEU 5.A O no hydrogen 2.612 N/A ASP 15.A N LEU 12.A O no hydrogen 3.181 N/A ARG 17.A NE ASP 15.A OD2 no hydrogen 2.517 N/A GLU 43.A N ASN 40.A O no hydrogen 3.197 N/A THR 49.A N ILE 199.A O no hydrogen 3.157 N/A ILE 51.A N SER 197.A O no hydrogen 2.818 N/A MET 53.A N ILE 51.A O no hydrogen 3.001 N/A ASN 54.A N SER 64.A O no hydrogen 2.941 N/A ASN 54.A ND2 ASN 63.A O no hydrogen 3.240 N/A ASN 54.A ND2 LEU 66.A O no hydrogen 3.181 N/A THR 56.A OG1 ASN 54.A OD1 no hydrogen 2.861 N/A SER 64.A N GLU 61.A O no hydrogen 3.264 N/A SER 64.A OG GLU 61.A O no hydrogen 2.654 N/A TYR 65.A N VAL 62.A O no hydrogen 3.099 N/A LEU 66.A N ASN 63.A O no hydrogen 3.223 N/A ILE 67.A N LEU 195.A O no hydrogen 2.838 N/A LEU 69.A N VAL 193.A O no hydrogen 2.700 N/A ASN 70.A N TYR 179.A OH no hydrogen 3.121 N/A ARG 73.A NH1 GLU 76.A OE1 no hydrogen 3.438 N/A ASN 75.A N TYR 179.A O no hydrogen 2.931 N/A GLN 77.A NE2 PHE 79.A O no hydrogen 2.996 N/A VAL 78.A N CYS 177.A O no hydrogen 2.479 N/A THR 81.A N LEU 175.A O no hydrogen 2.934 N/A THR 81.A OG1 ASN 82.A O no hydrogen 3.049 N/A LEU 83.A N GLY 173.A O no hydrogen 2.872 N/A LYS 91.A NZ GLN 100.A OE1 no hydrogen 3.188 N/A THR 93.A N PHE 90.A O no hydrogen 3.388 N/A THR 93.A OG1 PHE 90.A O no hydrogen 2.856 N/A GLY 96.A N THR 93.A OG1 no hydrogen 3.118 N/A GLU 97.A N THR 93.A O no hydrogen 2.812 N/A ILE 98.A N LEU 95.A O no hydrogen 3.174 N/A VAL 99.A N LEU 95.A O no hydrogen 2.752 N/A GLN 100.A NE2 GLU 97.A OE1 no hydrogen 3.150 N/A TYR 101.A N ILE 98.A O no hydrogen 3.327 N/A TYR 102.A N VAL 99.A O no hydrogen 2.925 N/A THR 103.A N ARG 208.A O no hydrogen 3.180 N/A THR 103.A OG1 LEU 209.A O no hydrogen 2.728 N/A HIS 104.A N ARG 208.A O no hydrogen 3.044 N/A SER 108.A OG ASP 204.A OD2 no hydrogen 3.357 N/A LEU 109.A N ILE 163.A O no hydrogen 3.338 N/A ARG 110.A N SER 200.A O no hydrogen 3.043 N/A ARG 110.A NH1 SER 200.A OG no hydrogen 3.190 N/A PHE 111.A N MET 161.A O no hydrogen 2.705 N/A SER 112.A N PHE 198.A O no hydrogen 2.908 N/A LEU 113.A N ILE 159.A O no hydrogen 2.956 N/A TYR 115.A N SER 157.A O no hydrogen 2.807 N/A TYR 115.A OH SER 121.A OG no hydrogen 2.374 N/A THR 116.A N TYR 194.A O no hydrogen 3.188 N/A THR 116.A OG1 TYR 194.A O no hydrogen 2.917 N/A SER 121.A N PRO 118.A O no hydrogen 3.283 N/A SER 121.A OG TYR 115.A OH no hydrogen 2.374 N/A SER 121.A OG PRO 118.A O no hydrogen 2.856 N/A SER 122.A N ILE 184.A O no hydrogen 3.123 N/A LYS 124.A N THR 181.A OG1 no hydrogen 2.757 N/A LEU 125.A N TRP 151.A O no hydrogen 2.911 N/A ILE 126.A N TRP 178.A O no hydrogen 2.811 N/A LEU 127.A N VAL 149.A O no hydrogen 2.831 N/A ALA 128.A N SER 176.A O no hydrogen 2.835 N/A TYR 129.A N THR 147.A O no hydrogen 2.882 N/A THR 130.A N PHE 174.A O no hydrogen 3.120 N/A GLY 133.A N THR 170.A O no hydrogen 2.866 N/A ALA 134.A N PRO 131.A O no hydrogen 3.403 N/A GLN 138.A N GLU 142.A OE1 no hydrogen 3.230 N/A ARG 140.A NE ASN 75.A OD1 no hydrogen 2.594 N/A ARG 140.A NH2 ASN 75.A OD1 no hydrogen 3.472 N/A GLU 142.A N ASP 139.A OD1 no hydrogen 3.301 N/A ALA 143.A N ASP 139.A O no hydrogen 3.422 N/A MET 144.A N ARG 140.A O no hydrogen 3.094 N/A LEU 145.A N ARG 141.A O no hydrogen 2.911 N/A HIS 148.A ND1 GLY 146.A O no hydrogen 3.165 N/A VAL 149.A N LEU 127.A O no hydrogen 3.282 N/A TRP 151.A N LEU 125.A O no hydrogen 2.670 N/A TRP 151.A NE1 GLN 156.A O no hydrogen 2.503 N/A ILE 153.A N ALA 123.A O no hydrogen 2.700 N/A LEU 155.A N ASP 152.A O no hydrogen 3.230 N/A LEU 155.A N ASP 152.A OD2 no hydrogen 3.112 N/A GLN 156.A N ASP 152.A O no hydrogen 3.040 N/A SER 157.A OG TYR 115.A O no hydrogen 3.105 N/A ILE 159.A N LEU 113.A O no hydrogen 3.122 N/A MET 161.A N PHE 111.A O no hydrogen 2.575 N/A THR 162.A OG1 LEU 109.A O no hydrogen 3.560 N/A ILE 163.A N LEU 109.A O no hydrogen 2.905 N/A THR 166.A OG1 PRO 164.A O no hydrogen 2.808 N/A THR 170.A OG1 SER 171.A O no hydrogen 3.458 N/A PHE 174.A N THR 130.A O no hydrogen 2.708 N/A LEU 175.A N THR 81.A O no hydrogen 2.770 N/A SER 176.A N ALA 128.A O no hydrogen 3.047 N/A CYS 177.A N PHE 79.A O no hydrogen 3.006 N/A CYS 177.A SG ILE 126.A O no hydrogen 4.001 N/A TRP 178.A N ILE 126.A O no hydrogen 2.859 N/A TRP 178.A NE1 SER 176.A OG no hydrogen 2.790 N/A TYR 179.A N GLU 76.A O no hydrogen 2.826 N/A GLN 180.A N LYS 124.A O no hydrogen 2.851 N/A THR 181.A N LYS 124.A O no hydrogen 3.170 N/A THR 181.A OG1 SER 182.A O no hydrogen 3.407 N/A ILE 184.A N SER 122.A O no hydrogen 2.970 N/A THR 189.A N PRO 186.A O no hydrogen 3.112 N/A THR 189.A OG1 PRO 187.A O no hydrogen 3.559 N/A VAL 193.A N LEU 69.A O no hydrogen 3.353 N/A LEU 195.A N ILE 67.A O no hydrogen 2.859 N/A LEU 196.A N MET 114.A O no hydrogen 2.891 N/A PHE 198.A N SER 112.A O no hydrogen 2.872 N/A ILE 199.A N THR 49.A O no hydrogen 3.039 N/A SER 200.A N ARG 110.A O no hydrogen 2.995 N/A SER 200.A OG GLN 46.A O no hydrogen 3.502 N/A ALA 201.A N ILE 45.A O no hydrogen 3.152 N/A CYS 202.A N SER 108.A O no hydrogen 2.925 N/A CYS 202.A SG LEU 109.A O no hydrogen 3.348 N/A CYS 202.A SG THR 162.A OG1 no hydrogen 3.437 N/A PHE 205.A N CYS 202.A O no hydrogen 3.008 N/A ARG 208.A N HIS 104.A O no hydrogen 2.829 N/A LYS 211.A N TYR 101.A O no hydrogen 2.600 N/A LYS 211.A NZ GLN 100.A O no hydrogen 3.055 N/A THR 215.A OG1 GLN 214.A O no hydrogen 2.624 N/A