Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8umu_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 3.340 N/A MET 1.A N ASP 94.A OD1 no hydrogen 2.823 N/A PHE 2.A N ALA 92.A O no hydrogen 2.880 N/A GLU 3.A N ARG 61.A O no hydrogen 2.918 N/A ALA 4.A N LEU 90.A O no hydrogen 2.912 N/A ARG 5.A N THR 59.A O no hydrogen 2.883 N/A LEU 6.A N ILE 88.A O no hydrogen 2.870 N/A SER 10.A N GLN 8.A OE1 no hydrogen 3.166 N/A SER 10.A OG GLN 8.A OE1 no hydrogen 2.568 N/A LEU 12.A N GLY 9.A O no hydrogen 3.000 N/A LYS 13.A NZ ALA 82.A O no hydrogen 3.547 N/A LYS 13.A NZ ASN 84.A OD1 no hydrogen 2.893 N/A LYS 14.A N SER 10.A O no hydrogen 2.709 N/A LYS 14.A NZ SER 10.A OG no hydrogen 3.261 N/A VAL 15.A N ILE 11.A O no hydrogen 2.667 N/A LEU 16.A N LEU 12.A O no hydrogen 2.914 N/A LEU 16.A N LYS 13.A O no hydrogen 3.319 N/A GLU 17.A N LYS 14.A O no hydrogen 3.459 N/A LYS 20.A NZ GLU 17.A O no hydrogen 3.244 N/A ALA 26.A N VAL 70.A O no hydrogen 2.944 N/A TRP 28.A N MET 68.A O no hydrogen 2.908 N/A ASP 29.A N ASN 36.A O no hydrogen 2.918 N/A ILE 30.A N LEU 66.A O no hydrogen 2.829 N/A SER 31.A N GLY 34.A O no hydrogen 2.927 N/A SER 31.A OG GLY 34.A O no hydrogen 3.530 N/A GLY 34.A N SER 31.A O no hydrogen 2.934 N/A VAL 35.A N LEU 52.A O no hydrogen 2.938 N/A ASN 36.A N ASP 29.A O no hydrogen 2.914 N/A LEU 37.A N LEU 50.A O no hydrogen 2.886 N/A SER 39.A N VAL 48.A O no hydrogen 2.899 N/A ASP 41.A N SER 46.A O no hydrogen 3.219 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.910 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.096 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.921 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.857 N/A SER 46.A OG TYR 250.A O no hydrogen 3.158 N/A LEU 47.A N TYR 250.A O no hydrogen 2.941 N/A VAL 48.A N SER 39.A O no hydrogen 2.926 N/A GLN 49.A N LYS 248.A O no hydrogen 2.906 N/A LEU 50.A N LEU 37.A O no hydrogen 2.849 N/A THR 51.A N HIS 246.A O no hydrogen 2.920 N/A THR 51.A OG1 ASN 36.A OD1 no hydrogen 2.711 N/A LEU 52.A N VAL 35.A O no hydrogen 2.946 N/A ARG 53.A N MET 244.A O no hydrogen 3.166 N/A SER 54.A N SER 33.A O no hydrogen 3.187 N/A TYR 60.A OH SER 31.A O no hydrogen 3.150 N/A ARG 61.A N GLU 3.A O no hydrogen 2.894 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.254 N/A ASP 63.A N MET 1.A O no hydrogen 3.474 N/A LEU 66.A N ILE 30.A O no hydrogen 2.970 N/A MET 68.A N TRP 28.A O no hydrogen 2.956 N/A VAL 70.A N ALA 26.A O no hydrogen 2.862 N/A LEU 72.A N ASN 24.A O no hydrogen 2.843 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 3.487 N/A ILE 78.A N MET 75.A O no hydrogen 2.959 N/A LYS 80.A N SER 76.A O no hydrogen 2.956 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.279 N/A CYS 81.A SG TYR 114.A OH no hydrogen 3.211 N/A ALA 82.A N LEU 79.A O no hydrogen 3.148 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.736 N/A ILE 87.A N GLU 104.A O no hydrogen 3.490 N/A ILE 88.A N LEU 6.A O no hydrogen 2.986 N/A THR 89.A N VAL 102.A O no hydrogen 3.020 N/A THR 89.A OG1 ALA 4.A O no hydrogen 3.112 N/A LEU 90.A N ALA 4.A O no hydrogen 2.871 N/A ARG 91.A N ALA 100.A O no hydrogen 2.879 N/A ALA 92.A N PHE 2.A O no hydrogen 2.928 N/A THR 98.A OG1 GLU 115.A OE2 no hydrogen 3.120 N/A LEU 99.A N MET 116.A O no hydrogen 2.767 N/A ALA 100.A N ARG 91.A O no hydrogen 2.936 N/A LEU 101.A N TYR 114.A O no hydrogen 2.872 N/A VAL 102.A N THR 89.A O no hydrogen 2.878 N/A PHE 103.A N SER 112.A O no hydrogen 2.866 N/A GLN 108.A N ALA 105.A O no hydrogen 2.956 N/A SER 112.A N PHE 103.A O no hydrogen 2.955 N/A MET 116.A N LEU 99.A O no hydrogen 2.849 N/A LEU 118.A N ASP 97.A O no hydrogen 2.946 N/A SER 134.A OG GLU 201.A O no hydrogen 3.045 N/A CYS 135.A N MET 229.A O no hydrogen 2.914 N/A CYS 135.A SG GLU 201.A O no hydrogen 3.260 N/A VAL 136.A N GLU 198.A O no hydrogen 2.932 N/A VAL 137.A N LEU 227.A O no hydrogen 2.890 N/A LYS 138.A N THR 196.A O no hydrogen 2.865 N/A LYS 138.A NZ THR 224.A OG1 no hydrogen 3.379 N/A LYS 138.A NZ THR 226.A OG1 no hydrogen 3.162 N/A MET 139.A N VAL 225.A O no hydrogen 2.993 N/A SER 141.A N SER 223.A O no hydrogen 3.131 N/A SER 141.A OG THR 219.A O no hydrogen 3.472 N/A SER 141.A OG SER 222.A O no hydrogen 2.463 N/A PHE 144.A N PRO 140.A O no hydrogen 3.121 N/A ALA 145.A N SER 141.A O no hydrogen 2.947 N/A ARG 146.A N GLY 142.A O no hydrogen 2.961 N/A ARG 146.A NE GLU 143.A OE1 no hydrogen 2.616 N/A ARG 146.A NH2 GLU 143.A OE1 no hydrogen 3.246 N/A ILE 147.A N GLU 143.A O no hydrogen 2.841 N/A CYS 148.A N PHE 144.A O no hydrogen 3.060 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.687 N/A ARG 149.A N ALA 145.A O no hydrogen 2.949 N/A ASP 150.A N ARG 146.A O no hydrogen 2.915 N/A ASP 150.A N ILE 147.A O no hydrogen 3.285 N/A LEU 151.A N ILE 147.A O no hydrogen 3.015 N/A SER 152.A OG ASN 213.A OD1 no hydrogen 2.503 N/A HIS 153.A ND1 ASP 150.A O no hydrogen 3.101 N/A VAL 158.A N PHE 207.A O no hydrogen 2.878 N/A VAL 159.A N SER 170.A O no hydrogen 2.893 N/A ILE 160.A N LEU 205.A O no hydrogen 2.879 N/A SER 161.A N LYS 168.A O no hydrogen 2.877 N/A SER 161.A OG GLN 204.A OE1 no hydrogen 2.712 N/A CYS 162.A N VAL 203.A O no hydrogen 2.895 N/A ALA 163.A N GLY 166.A O no hydrogen 2.891 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.528 N/A GLY 166.A N ALA 163.A O no hydrogen 2.918 N/A VAL 167.A N LEU 182.A O no hydrogen 2.889 N/A LYS 168.A N SER 161.A O no hydrogen 2.860 N/A PHE 169.A N ILE 180.A O no hydrogen 3.023 N/A SER 170.A N VAL 159.A O no hydrogen 2.870 N/A SER 170.A OG ASN 179.A OD1 no hydrogen 2.429 N/A ALA 171.A N GLY 178.A O no hydrogen 2.912 N/A GLY 173.A N GLY 176.A O no hydrogen 2.899 N/A GLY 176.A N GLY 173.A O no hydrogen 2.935 N/A GLY 178.A N ALA 171.A O no hydrogen 2.884 N/A ILE 180.A N PHE 169.A O no hydrogen 2.878 N/A LEU 182.A N VAL 167.A O no hydrogen 2.874 N/A SER 183.A OG ASP 165.A O no hydrogen 3.411 N/A THR 185.A OG1 SER 183.A O no hydrogen 3.448 N/A THR 196.A N LYS 138.A O no hydrogen 2.939 N/A ILE 197.A N GLN 184.A OE1 no hydrogen 2.577 N/A GLU 198.A N VAL 136.A O no hydrogen 2.886 N/A ASN 200.A N SER 134.A O no hydrogen 2.742 N/A GLU 201.A N SER 134.A OG no hydrogen 2.763 N/A VAL 203.A N CYS 162.A O no hydrogen 2.946 N/A LEU 205.A N ILE 160.A O no hydrogen 2.898 N/A THR 206.A OG1 VAL 158.A O no hydrogen 3.045 N/A PHE 207.A N VAL 158.A O no hydrogen 2.921 N/A LEU 209.A N ASP 156.A O no hydrogen 3.171 N/A ARG 210.A NH1 GLY 155.A O no hydrogen 3.412 N/A TYR 211.A OH ASP 41.A OD2 no hydrogen 3.148 N/A LEU 212.A N ALA 208.A O no hydrogen 3.320 N/A ASN 213.A N LEU 209.A O no hydrogen 2.877 N/A PHE 214.A N ARG 210.A O no hydrogen 2.960 N/A PHE 215.A N TYR 211.A O no hydrogen 2.835 N/A THR 216.A N LEU 212.A O no hydrogen 2.970 N/A THR 216.A OG1 LEU 212.A O no hydrogen 3.273 N/A THR 216.A OG1 ASN 213.A O no hydrogen 3.347 N/A ALA 218.A N PHE 215.A O no hydrogen 3.415 N/A LEU 221.A N ALA 218.A O no hydrogen 3.187 N/A SER 222.A OG THR 224.A O no hydrogen 3.567 N/A SER 222.A OG LYS 240.A O no hydrogen 3.280 N/A SER 223.A OG GLU 192.A OE1 no hydrogen 3.102 N/A VAL 225.A N MET 139.A O no hydrogen 2.843 N/A THR 226.A N GLU 238.A O no hydrogen 2.957 N/A LEU 227.A N VAL 137.A O no hydrogen 2.851 N/A SER 228.A N VAL 236.A O no hydrogen 2.919 N/A MET 229.A N CYS 135.A O no hydrogen 2.908 N/A LEU 235.A N LEU 251.A O no hydrogen 2.915 N/A VAL 236.A N SER 228.A O no hydrogen 2.926 N/A VAL 237.A N TYR 249.A O no hydrogen 2.935 N/A GLU 238.A N THR 226.A O no hydrogen 2.873 N/A TYR 239.A N LEU 247.A O no hydrogen 2.972 N/A MET 244.A N ILE 241.A O no hydrogen 3.203 N/A GLY 245.A N ILE 241.A O no hydrogen 2.970 N/A HIS 246.A N THR 51.A O no hydrogen 2.941 N/A LEU 247.A N TYR 239.A O no hydrogen 2.888 N/A TYR 249.A N VAL 237.A O no hydrogen 2.866 N/A TYR 250.A N LEU 47.A O no hydrogen 2.859 N/A LEU 251.A N LEU 235.A O no hydrogen 2.922 N/A ALA 252.A N VAL 45.A O no hydrogen 3.406 N/A LYS 254.A N THR 206.A O no hydrogen 2.783 N/A