Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2os1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.948 N/A LYS 5.A NZ MET 1.A O no hydrogen 3.106 N/A LYS 5.A NZ THR 3.A OG1 no hydrogen 2.912 N/A LYS 5.A NZ ASP 6.A OD2 no hydrogen 2.801 N/A ASP 6.A N THR 3.A O no hydrogen 2.943 N/A ILE 7.A N MET 4.A O no hydrogen 3.140 N/A ILE 8.A N GLN 65.A O no hydrogen 2.849 N/A ARG 9.A NE ILE 7.A O no hydrogen 2.809 N/A ARG 9.A NH1 ASP 109.A OD2 no hydrogen 2.790 N/A ARG 9.A NH2 MET 4.A O no hydrogen 3.034 N/A GLU 10.A N SER 107.A O no hydrogen 2.865 N/A ASN 12.A N ARG 9.A O no hydrogen 2.993 N/A THR 14.A N ASN 12.A OD1 no hydrogen 3.055 N/A THR 14.A OG1 ASN 12.A OD1 no hydrogen 3.279 N/A THR 14.A OG1 ASP 67.A OD1 no hydrogen 2.695 N/A LEU 15.A N ASN 12.A O no hydrogen 3.087 N/A ARG 16.A N PRO 13.A O no hydrogen 2.995 N/A ARG 16.A NH1 GLY 155.A O no hydrogen 2.912 N/A ARG 16.A NH1 ASP 160.A OD2 no hydrogen 2.865 N/A ARG 16.A NH2 ASP 160.A OD1 no hydrogen 2.834 N/A ARG 16.A NH2 ASP 160.A OD2 no hydrogen 3.466 N/A ALA 17.A N THR 14.A O no hydrogen 3.312 N/A ALA 19.A N ILE 153.A O no hydrogen 2.904 N/A GLU 20.A N SER 69.A O no hydrogen 2.903 N/A VAL 22.A N ASN 86.A OD1 no hydrogen 2.901 N/A THR 27.A OG1 GLU 29.A OE1 no hydrogen 3.240 N/A ASP 30.A N THR 27.A OG1 no hydrogen 2.962 N/A ARG 31.A N THR 27.A O no hydrogen 2.942 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.010 N/A ARG 31.A NH1 MET 129.A O no hydrogen 2.839 N/A GLN 32.A N GLU 28.A O no hydrogen 2.947 N/A GLN 32.A NE2 GLN 32.A O no hydrogen 3.353 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 3.296 N/A LEU 33.A N GLU 29.A O no hydrogen 2.800 N/A GLY 34.A N ASP 30.A O no hydrogen 3.062 N/A GLU 35.A N ARG 31.A O no hydrogen 3.036 N/A ASP 36.A N GLN 32.A O no hydrogen 2.941 N/A MET 37.A N LEU 33.A O no hydrogen 2.857 N/A LEU 38.A N GLY 34.A O no hydrogen 2.957 N/A THR 39.A N GLU 35.A O no hydrogen 2.919 N/A THR 39.A OG1 GLU 35.A O no hydrogen 3.024 N/A PHE 40.A N ASP 36.A O no hydrogen 2.996 N/A LEU 41.A N MET 37.A O no hydrogen 3.136 N/A LYS 42.A N LEU 38.A O no hydrogen 3.010 N/A ASN 43.A N THR 39.A O no hydrogen 2.858 N/A SER 44.A N PHE 40.A O no hydrogen 2.801 N/A SER 44.A OG LEU 41.A O no hydrogen 2.785 N/A GLN 45.A N LEU 41.A O no hydrogen 3.152 N/A GLN 45.A N LYS 42.A O no hydrogen 3.139 N/A GLN 45.A NE2 GLY 58.A O no hydrogen 2.847 N/A GLN 45.A NE2 HIS 76.A O no hydrogen 2.889 N/A ASP 46.A N ASN 43.A O no hydrogen 3.231 N/A VAL 48.A N ASP 46.A OD2 no hydrogen 2.871 N/A LYS 49.A N ASP 46.A OD2 no hydrogen 3.360 N/A ALA 50.A N ASP 46.A O no hydrogen 2.746 N/A GLU 51.A N PRO 47.A O no hydrogen 3.318 N/A GLU 52.A N VAL 48.A O no hydrogen 2.897 N/A LEU 53.A N LYS 49.A O no hydrogen 2.937 N/A GLN 54.A N GLU 51.A O no hydrogen 3.229 N/A LEU 55.A N ALA 50.A O no hydrogen 2.876 N/A ARG 56.A NH1 CYS 105.A O no hydrogen 3.246 N/A ARG 56.A NH1 VAL 108.A O no hydrogen 3.175 N/A GLY 58.A N SER 44.A OG no hydrogen 3.068 N/A LEU 61.A N ALA 74.A O no hydrogen 2.916 N/A ALA 62.A N GLN 65.A OE1 no hydrogen 2.920 N/A ALA 63.A N ILE 72.A O no hydrogen 2.907 N/A GLN 65.A N ALA 62.A O no hydrogen 2.847 N/A GLN 65.A NE2 SER 107.A OG no hydrogen 3.253 N/A LEU 66.A N ALA 63.A O no hydrogen 2.792 N/A ASP 67.A N PRO 64.A O no hydrogen 2.916 N/A ILE 68.A N ALA 63.A O no hydrogen 3.208 N/A LYS 70.A N ILE 68.A O no hydrogen 2.799 N/A LYS 70.A NZ ASP 30.A OD1 no hydrogen 3.375 N/A ARG 71.A N GLU 20.A O no hydrogen 2.918 N/A ARG 71.A NH1 ALA 19.A O no hydrogen 3.117 N/A ILE 72.A N LYS 70.A O no hydrogen 2.873 N/A ILE 73.A N MET 84.A O no hydrogen 3.071 N/A ALA 74.A N LEU 61.A O no hydrogen 2.794 N/A VAL 75.A N THR 82.A O no hydrogen 2.982 N/A HIS 76.A N VAL 59.A O no hydrogen 2.869 N/A HIS 76.A ND1 SER 81.A OG no hydrogen 2.766 N/A VAL 77.A N LEU 80.A O no hydrogen 2.794 N/A LEU 80.A N VAL 77.A O no hydrogen 3.511 N/A SER 81.A OG HIS 76.A ND1 no hydrogen 2.766 N/A THR 82.A N VAL 75.A O no hydrogen 3.054 N/A MET 84.A N ILE 73.A O no hydrogen 2.794 N/A TYR 85.A N PHE 127.A O no hydrogen 2.867 N/A TYR 85.A OH ASP 30.A O no hydrogen 2.774 N/A ASN 86.A N ARG 71.A O no hydrogen 2.890 N/A ASN 86.A ND2 VAL 22.A O no hydrogen 2.965 N/A LYS 88.A N SER 125.A O no hydrogen 2.906 N/A LEU 90.A N THR 123.A O no hydrogen 2.797 N/A SER 93.A N LYS 121.A O no hydrogen 2.863 N/A SER 93.A OG GLN 95.A O no hydrogen 2.787 N/A SER 93.A OG LYS 121.A O no hydrogen 3.482 N/A VAL 97.A N ARG 118.A O no hydrogen 2.678 N/A CYS 98.A N LEU 175.A O no hydrogen 3.002 N/A CYS 98.A SG LEU 175.A O no hydrogen 3.842 N/A GLY 100.A N ILE 177.A O no hydrogen 2.798 N/A GLY 102.A N LEU 99.A O no hydrogen 2.986 N/A CYS 105.A SG HIS 148.A NE2 no hydrogen 3.887 N/A CYS 105.A SG HIS 152.A NE2 no hydrogen 3.465 N/A SER 107.A OG ILE 8.A O no hydrogen 2.795 N/A VAL 108.A N CYS 105.A O no hydrogen 2.934 N/A ARG 110.A NE GLU 10.A OE1 no hydrogen 3.051 N/A ARG 110.A NH2 GLU 10.A OE2 no hydrogen 2.899 N/A TYR 115.A N PRO 167.A O no hydrogen 2.933 N/A ARG 118.A N VAL 97.A O no hydrogen 2.829 N/A ARG 118.A NE GLU 103.A OE2 no hydrogen 2.874 N/A ARG 118.A NH1 ASP 151.A OD2 no hydrogen 2.986 N/A ARG 118.A NH2 GLU 103.A OE1 no hydrogen 2.881 N/A ARG 118.A NH2 GLU 103.A OE2 no hydrogen 3.555 N/A HIS 119.A N GLN 147.A OE1 no hydrogen 3.178 N/A ASN 120.A N GLN 95.A O no hydrogen 3.008 N/A ASN 120.A ND2 GLN 95.A OE1 no hydrogen 2.967 N/A LYS 121.A N SER 93.A OG no hydrogen 2.921 N/A ILE 122.A N LEU 138.A O no hydrogen 2.976 N/A THR 123.A N SER 91.A O no hydrogen 2.935 N/A THR 123.A OG1 SER 91.A OG no hydrogen 3.264 N/A VAL 124.A N VAL 136.A O no hydrogen 2.800 N/A SER 125.A N LYS 88.A O no hydrogen 2.975 N/A TYR 126.A N HIS 134.A O no hydrogen 3.013 N/A PHE 127.A N TYR 85.A O no hydrogen 2.947 N/A ASP 128.A N GLU 132.A O no hydrogen 2.896 N/A ALA 130.A N ASP 128.A OD1 no hydrogen 2.794 N/A GLY 131.A N ASP 128.A O no hydrogen 2.863 N/A GLU 132.A N ASP 128.A OD1 no hydrogen 2.948 N/A HIS 134.A N TYR 126.A O no hydrogen 2.848 N/A HIS 134.A NE2 ASP 128.A OD2 no hydrogen 2.605 N/A VAL 136.A N VAL 124.A O no hydrogen 2.832 N/A LEU 138.A N ILE 122.A O no hydrogen 2.853 N/A ASN 140.A N ASN 120.A O no hydrogen 3.005 N/A ASN 140.A ND2 ASN 120.A OD1 no hydrogen 3.013 N/A ALA 143.A N LYS 139.A O no hydrogen 3.320 N/A ILE 144.A N ASN 140.A O no hydrogen 3.028 N/A VAL 145.A N TYR 141.A O no hydrogen 2.929 N/A VAL 146.A N GLU 142.A O no hydrogen 3.112 N/A GLN 147.A N ALA 143.A O no hydrogen 2.987 N/A GLN 147.A NE2 HIS 119.A O no hydrogen 2.739 N/A GLN 147.A NE2 ALA 143.A O no hydrogen 3.028 N/A HIS 148.A N ILE 144.A O no hydrogen 2.955 N/A HIS 148.A ND1 GLU 103.A OE1 no hydrogen 2.820 N/A GLU 149.A N VAL 145.A O no hydrogen 3.016 N/A ILE 150.A N VAL 146.A O no hydrogen 2.853 N/A ASP 151.A N GLN 147.A O no hydrogen 2.957 N/A HIS 152.A N HIS 148.A O no hydrogen 3.342 N/A ILE 153.A N GLU 149.A O no hydrogen 3.369 N/A ASN 154.A N ASP 151.A O no hydrogen 2.924 N/A GLY 155.A N HIS 152.A O no hydrogen 3.173 N/A ILE 156.A N ASP 151.A O no hydrogen 2.826 N/A MET 157.A N ASP 160.A OD2 no hydrogen 2.866 N/A ASP 160.A N MET 157.A O no hydrogen 2.939 N/A HIS 161.A N PHE 158.A O no hydrogen 3.086 N/A ILE 162.A N TYR 159.A O no hydrogen 3.194 N/A GLU 165.A N ASN 163.A OD1 no hydrogen 2.878 N/A ASN 166.A N ASN 163.A O no hydrogen 3.087 N/A ASN 166.A N ASN 163.A OD1 no hydrogen 3.054 N/A ALA 169.A N ASN 166.A O no hydrogen 3.118 N/A VAL 174.A N LYS 171.A O no hydrogen 3.057 N/A LEU 175.A N ASP 96.A O no hydrogen 2.941 N/A ILE 177.A N CYS 98.A O no hydrogen 2.978 N/A