Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A ND2 ARG 103.A O no hydrogen 2.716 N/A PHE 10.A N PRO 7.A O no hydrogen 3.170 N/A SER 11.A N ARG 19.A O no hydrogen 2.924 N/A SER 11.A OG MET 12.A O no hydrogen 3.300 N/A VAL 13.A N ILE 17.A O no hydrogen 2.755 N/A ASP 14.A N ILE 17.A O no hydrogen 3.260 N/A ASN 15.A N ASP 14.A OD1 no hydrogen 2.849 N/A ILE 17.A N ASP 14.A O no hydrogen 3.009 N/A PHE 18.A N VAL 97.A O no hydrogen 2.868 N/A ARG 19.A N SER 11.A O no hydrogen 2.911 N/A ARG 19.A NH2 GLY 104.A O no hydrogen 2.961 N/A SER 20.A N ILE 99.A O no hydrogen 2.932 N/A SER 20.A OG GLY 21.A O no hydrogen 2.670 N/A GLY 21.A N LEU 8.A O no hydrogen 2.754 N/A PHE 22.A N LYS 102.A O no hydrogen 2.849 N/A ASP 24.A N ASN 27.A OD1 no hydrogen 2.906 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.070 N/A ASN 27.A N ASP 24.A O no hydrogen 2.823 N/A ASN 27.A ND2 ILE 5.A O no hydrogen 2.871 N/A PHE 28.A N SER 25.A O no hydrogen 3.240 N/A LEU 31.A N ASN 27.A O no hydrogen 3.004 N/A GLN 32.A N PHE 28.A O no hydrogen 2.911 N/A THR 33.A N PHE 30.A O no hydrogen 2.924 N/A THR 33.A OG1 PHE 30.A O no hydrogen 2.610 N/A LEU 34.A N LEU 31.A O no hydrogen 2.994 N/A GLY 35.A N GLN 32.A O no hydrogen 3.315 N/A ARG 37.A N PRO 96.A O no hydrogen 2.801 N/A ARG 37.A NH2 HIS 95.A O no hydrogen 2.896 N/A SER 38.A N.A PRO 96.A O no hydrogen 3.296 N/A SER 38.A N.B PRO 96.A O no hydrogen 3.311 N/A SER 38.A OG.A ASN 94.A O no hydrogen 2.691 N/A SER 38.A OG.B ASN 94.A O no hydrogen 2.629 N/A ILE 39.A N ARG 61.A O no hydrogen 2.903 N/A ILE 40.A N LEU 98.A O no hydrogen 2.834 N/A TYR 41.A N PHE 63.A O no hydrogen 2.774 N/A TYR 41.A OH GLU 45.A O no hydrogen 3.075 N/A LEU 42.A N HIS 100.A O no hydrogen 2.992 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.861 N/A TYR 47.A OH HIS 100.A NE2 no hydrogen 2.664 N/A SER 50.A OG.B ASN 51.A OD1 no hydrogen 3.468 N/A ASN 51.A ND2 PRO 23.A O no hydrogen 2.911 N/A LEU 52.A N PRO 48.A O no hydrogen 2.951 N/A GLN 53.A N GLU 49.A O no hydrogen 2.870 N/A GLN 53.A NE2 SER 57.A OG no hydrogen 3.017 N/A PHE 54.A N SER 50.A O.A no hydrogen 3.109 N/A PHE 54.A N SER 50.A O.B no hydrogen 3.254 N/A LEU 55.A N ASN 51.A O no hydrogen 2.884 N/A LYS 56.A N LEU 52.A O no hydrogen 2.977 N/A SER 57.A N GLN 53.A O no hydrogen 2.836 N/A SER 57.A OG GLN 53.A O no hydrogen 3.029 N/A ASN 58.A N PHE 54.A O no hydrogen 3.102 N/A ASN 58.A N LEU 55.A O no hydrogen 3.212 N/A ASN 58.A ND2 PHE 54.A O no hydrogen 2.917 N/A GLY 59.A N LYS 56.A O no hydrogen 3.441 N/A ILE 60.A N LEU 55.A O no hydrogen 2.930 N/A ARG 61.A N ARG 37.A O no hydrogen 2.954 N/A PHE 63.A N ILE 39.A O no hydrogen 2.879 N/A GLN 64.A NE2 CYS 43.A O no hydrogen 2.812 N/A GLN 64.A NE2 GLU 45.A O no hydrogen 3.164 N/A PHE 65.A N TYR 41.A O no hydrogen 2.941 N/A ILE 67.A N LEU 42.A O no hydrogen 3.145 N/A PHE 74.A N LYS 71.A O no hydrogen 3.049 N/A ILE 82.A N PRO 78.A O no hydrogen 3.195 N/A ARG 83.A N ASP 79.A O no hydrogen 2.983 N/A ARG 83.A NE ASP 79.A OD1 no hydrogen 2.704 N/A ARG 83.A NH1 ASP 150.A O no hydrogen 3.426 N/A ARG 83.A NH2 ASP 150.A O no hydrogen 2.837 N/A MET 84.A N HIS 80.A O no hydrogen 2.896 N/A ALA 85.A N LYS 81.A O no hydrogen 2.955 N/A LEU 86.A N ILE 82.A O no hydrogen 2.835 N/A LYS 87.A N ARG 83.A O no hydrogen 2.985 N/A VAL 88.A N MET 84.A O no hydrogen 3.287 N/A LEU 89.A N ALA 85.A O no hydrogen 2.898 N/A LEU 90.A N LEU 86.A O no hydrogen 2.969 N/A ASP 91.A N VAL 88.A O no hydrogen 3.242 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 3.063 N/A LYS 93.A NZ ASP 91.A OD1 no hydrogen 2.942 N/A LYS 93.A NZ ASP 91.A OD2 no hydrogen 3.353 N/A ASN 94.A N ASP 91.A O no hydrogen 2.964 N/A ASN 94.A ND2 VAL 88.A O no hydrogen 2.936 N/A HIS 95.A N GLU 92.A O no hydrogen 3.003 N/A HIS 95.A NE2 LEU 89.A O no hydrogen 2.745 N/A VAL 97.A N GLY 16.A O no hydrogen 2.851 N/A LEU 98.A N SER 38.A O.A no hydrogen 3.115 N/A LEU 98.A N SER 38.A O.B no hydrogen 3.093 N/A ILE 99.A N PHE 18.A O no hydrogen 2.827 N/A HIS 100.A N ILE 40.A O no hydrogen 2.878 N/A HIS 100.A ND1 SER 101.A O no hydrogen 2.881 N/A HIS 100.A NE2 TYR 47.A OH no hydrogen 2.664 N/A SER 101.A OG THR 108.A OG1 no hydrogen 2.798 N/A LYS 102.A NZ GLU 45.A OE1 no hydrogen 3.302 N/A LYS 102.A NZ GLU 45.A OE2 no hydrogen 3.491 N/A LYS 105.A NZ ALA 134.A O no hydrogen 3.418 N/A HIS 106.A ND1 ASP 142.A OD2 no hydrogen 2.870 N/A THR 108.A OG1 SER 101.A OG no hydrogen 2.798 N/A CYS 110.A N HIS 106.A O no hydrogen 2.849 N/A CYS 110.A SG HIS 106.A O no hydrogen 3.379 N/A CYS 110.A SG ASP 142.A O no hydrogen 4.044 N/A LEU 111.A N ARG 107.A O no hydrogen 3.077 N/A VAL 112.A N THR 108.A O no hydrogen 2.997 N/A GLY 113.A N GLY 109.A O no hydrogen 2.915 N/A CYS 114.A N CYS 110.A O no hydrogen 3.013 N/A CYS 114.A SG CYS 110.A O no hydrogen 3.334 N/A LEU 115.A N LEU 111.A O no hydrogen 3.019 N/A ARG 116.A N VAL 112.A O no hydrogen 2.938 N/A ARG 116.A NE GLU 129.A OE1 no hydrogen 2.891 N/A ARG 116.A NH1 VAL 13.A O no hydrogen 3.299 N/A ARG 116.A NH1 GLN 119.A OE1 no hydrogen 2.954 N/A ARG 116.A NH2 VAL 13.A O no hydrogen 2.883 N/A ARG 116.A NH2 GLU 129.A OE2 no hydrogen 2.830 N/A LYS 117.A N GLY 113.A O no hydrogen 2.996 N/A LYS 117.A NZ MET 146.A O no hydrogen 2.837 N/A LYS 117.A NZ GLU 147.A O no hydrogen 2.897 N/A LYS 117.A NZ PHE 149.A O no hydrogen 2.683 N/A LEU 118.A N CYS 114.A O no hydrogen 3.079 N/A GLN 119.A N LEU 115.A O no hydrogen 2.931 N/A GLN 119.A NE2 ASP 14.A OD2 no hydrogen 2.820 N/A LYS 120.A N LYS 117.A O no hydrogen 3.104 N/A TRP 121.A N ARG 116.A O no hydrogen 3.098 N/A CYS 122.A SG.A THR 124.A OG1 no hydrogen 3.439 N/A CYS 122.A SG.A SER 125.A OG no hydrogen 3.144 N/A SER 125.A N CYS 122.A O.B no hydrogen 2.890 N/A ILE 126.A N CYS 122.A O.A no hydrogen 3.109 N/A ILE 126.A N CYS 122.A O.B no hydrogen 3.111 N/A PHE 127.A N LEU 123.A O no hydrogen 2.872 N/A ASP 128.A N THR 124.A O no hydrogen 3.009 N/A GLU 129.A N SER 125.A O no hydrogen 3.213 N/A TYR 130.A N ILE 126.A O no hydrogen 3.018 N/A TYR 130.A OH ASP 142.A OD2 no hydrogen 2.500 N/A GLN 131.A N.A PHE 127.A O no hydrogen 2.823 N/A GLN 131.A N.B PHE 127.A O no hydrogen 2.847 N/A GLN 131.A NE2.B GLN 143.A OE1 no hydrogen 3.104 N/A ARG 132.A N ASP 128.A O no hydrogen 3.002 N/A PHE 133.A N GLU 129.A O no hydrogen 3.468 N/A ALA 134.A N TYR 130.A O no hydrogen 2.934 N/A ALA 135.A N GLN 131.A O.A no hydrogen 2.718 N/A ALA 135.A N GLN 131.A O.B no hydrogen 2.806 N/A LYS 137.A N ALA 134.A O no hydrogen 2.916 N/A ALA 138.A N ALA 135.A O no hydrogen 3.115 N/A ARG 139.A N TYR 130.A OH no hydrogen 2.981 N/A ARG 139.A NH1 ASP 142.A OD1 no hydrogen 3.213 N/A SER 141.A N GLU 72.A OE1 no hydrogen 2.975 N/A ASP 142.A N ARG 139.A O no hydrogen 3.204 N/A GLN 143.A N ARG 139.A O no hydrogen 3.437 N/A GLN 143.A NE2 ARG 139.A O no hydrogen 3.113 N/A ARG 144.A N VAL 140.A O no hydrogen 2.759 N/A ARG 144.A NH1 GLU 147.A OE1 no hydrogen 3.128 N/A PHE 145.A N SER 141.A O no hydrogen 3.000 N/A MET 146.A N ASP 142.A O no hydrogen 3.178 N/A GLU 147.A N GLN 143.A O no hydrogen 2.812 N/A ILE 148.A N ARG 144.A O no hydrogen 2.992 N/A PHE 149.A N MET 146.A O no hydrogen 3.363 N/A SER 152.A N.A ASP 150.A OD1 no hydrogen 2.926 N/A SER 152.A N.B ASP 150.A OD1 no hydrogen 2.933 N/A SER 152.A OG.A ASP 150.A OD1 no hydrogen 2.540 N/A SER 152.A OG.B ASP 150.A OD1 no hydrogen 2.815 N/A PHE 154.A N VAL 151.A O no hydrogen 2.923 N/A SER 155.A N.A SER 152.A O.A no hydrogen 3.276 N/A SER 155.A N.B SER 152.A O.A no hydrogen 3.282 N/A SER 155.A OG.A VAL 151.A O no hydrogen 3.267 N/A SER 155.A OG.B SER 152.A O.A no hydrogen 2.732 N/A SER 155.A OG.B SER 152.A O.B no hydrogen 2.806 N/A