Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6f_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 2.974 N/A THR 1.A N GLY 169.A O no hydrogen 3.135 N/A THR 1.A N SER 170.A OG no hydrogen 3.387 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.837 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.926 N/A THR 3.A N CYS 128.A O no hydrogen 2.935 N/A THR 3.A OG1 CYS 128.A O no hydrogen 3.400 N/A LEU 4.A N ALA 15.A O no hydrogen 2.880 N/A ALA 5.A N PHE 126.A O no hydrogen 2.923 N/A PHE 6.A N ILE 13.A O no hydrogen 2.945 N/A LYS 7.A N ASN 124.A O no hydrogen 2.879 N/A LYS 7.A NZ PHE 109.A O no hydrogen 3.201 N/A LYS 7.A NZ GLY 123.A O no hydrogen 3.533 N/A PHE 8.A N GLY 11.A O no hydrogen 2.897 N/A LYS 9.A NZ ASN 146.A O no hydrogen 3.107 N/A GLY 11.A N PHE 8.A O no hydrogen 2.914 N/A ILE 12.A N ILE 179.A O no hydrogen 2.957 N/A ILE 13.A N PHE 6.A O no hydrogen 2.906 N/A VAL 14.A N PHE 177.A O no hydrogen 2.927 N/A ALA 15.A N LEU 4.A O no hydrogen 2.891 N/A VAL 16.A N ARG 175.A O no hydrogen 2.934 N/A ASP 17.A N THR 2.A O no hydrogen 2.972 N/A SER 18.A N GLY 171.A O no hydrogen 3.241 N/A SER 18.A OG LYS 173.A O no hydrogen 2.689 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.188 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.887 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.936 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.356 N/A ALA 20.A N SER 28.A O no hydrogen 2.851 N/A MET 22.A N PHE 25.A O no hydrogen 2.949 N/A PHE 25.A N MET 22.A O no hydrogen 3.306 N/A SER 27.A N ALA 20.A O no hydrogen 2.961 N/A SER 28.A N ALA 20.A O no hydrogen 3.309 N/A ASN 30.A N SER 28.A OG no hydrogen 3.004 N/A VAL 31.A N SER 18.A O no hydrogen 3.174 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.786 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.671 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.178 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.710 N/A ILE 35.A N GLY 43.A O no hydrogen 2.929 N/A ILE 37.A N ILE 41.A O no hydrogen 2.919 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 2.582 N/A ASN 40.A ND2 LYS 181.A O no hydrogen 3.500 N/A LEU 42.A N SER 102.A O no hydrogen 2.874 N/A GLY 43.A N ILE 35.A O no hydrogen 2.856 N/A THR 44.A N ILE 100.A O no hydrogen 2.930 N/A THR 44.A OG1 ILE 100.A O no hydrogen 3.304 N/A MET 45.A N LYS 33.A O no hydrogen 2.951 N/A ALA 46.A N GLY 98.A O no hydrogen 2.890 N/A GLY 48.A N CYS 96.A O no hydrogen 2.734 N/A CYS 52.A N GLY 48.A O no hydrogen 2.930 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.085 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.315 N/A CYS 52.A SG CYS 96.A O no hydrogen 3.965 N/A LEU 53.A N ALA 49.A O no hydrogen 2.913 N/A TYR 54.A N ALA 50.A O no hydrogen 2.926 N/A TRP 55.A N ASP 51.A O no hydrogen 2.975 N/A GLU 56.A N CYS 52.A O no hydrogen 2.909 N/A LYS 57.A N LEU 53.A O no hydrogen 2.986 N/A TYR 58.A N TYR 54.A O no hydrogen 2.933 N/A LEU 59.A N TRP 55.A O no hydrogen 2.914 N/A GLY 60.A N GLU 56.A O no hydrogen 2.894 N/A LYS 61.A N LYS 57.A O no hydrogen 2.943 N/A ILE 62.A N TYR 58.A O no hydrogen 3.009 N/A ILE 63.A N LEU 59.A O no hydrogen 2.888 N/A LYS 64.A N GLY 60.A O no hydrogen 2.874 N/A ILE 65.A N LYS 61.A O no hydrogen 3.028 N/A TYR 66.A N ILE 62.A O no hydrogen 2.943 N/A GLU 67.A N ILE 63.A O no hydrogen 2.885 N/A LEU 68.A N LYS 64.A O no hydrogen 2.933 N/A ARG 69.A N ILE 65.A O no hydrogen 2.936 N/A ASN 70.A N TYR 66.A O no hydrogen 2.941 N/A ASN 71.A N GLU 67.A O no hydrogen 2.888 N/A LYS 73.A NZ ASN 40.A OD1 no hydrogen 3.149 N/A ILE 74.A N GLU 67.A OE2 no hydrogen 2.954 N/A ALA 78.A N SER 75.A OG no hydrogen 3.054 N/A ALA 79.A N SER 75.A O no hydrogen 2.955 N/A SER 80.A N VAL 76.A O no hydrogen 2.890 N/A SER 80.A OG VAL 76.A O no hydrogen 2.431 N/A THR 81.A N ARG 77.A O no hydrogen 2.910 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.569 N/A ILE 82.A N ALA 78.A O no hydrogen 2.930 N/A LEU 83.A N ALA 79.A O no hydrogen 2.962 N/A SER 84.A N SER 80.A O no hydrogen 2.881 N/A SER 84.A OG SER 80.A O no hydrogen 2.460 N/A SER 84.A OG THR 81.A O no hydrogen 2.961 N/A ASN 85.A N THR 81.A O no hydrogen 2.929 N/A ILE 86.A N ILE 82.A O no hydrogen 2.992 N/A LEU 87.A N LEU 83.A O no hydrogen 2.918 N/A TYR 88.A N SER 84.A O no hydrogen 2.861 N/A GLN 89.A N ASN 85.A O no hydrogen 3.010 N/A GLN 89.A NE2 ASN 85.A O no hydrogen 3.142 N/A TYR 90.A N LEU 87.A O no hydrogen 3.034 N/A LYS 91.A N TYR 88.A O no hydrogen 2.976 N/A TYR 93.A N TYR 90.A O no hydrogen 3.176 N/A CYS 96.A N ASP 51.A OD2 no hydrogen 3.231 N/A CYS 97.A N ASP 116.A OD2 no hydrogen 2.909 N/A GLY 98.A N ALA 46.A O no hydrogen 2.912 N/A ILE 99.A N VAL 114.A O no hydrogen 2.911 N/A ILE 100.A N THR 44.A O no hydrogen 2.952 N/A LEU 101.A N PHE 112.A O no hydrogen 2.898 N/A SER 102.A N LEU 42.A O no hydrogen 2.916 N/A GLY 103.A N ASN 110.A O no hydrogen 2.946 N/A TYR 104.A N ASN 40.A O no hydrogen 2.961 N/A ASP 105.A N GLY 108.A O no hydrogen 3.070 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 3.154 N/A THR 107.A OG1 ASN 110.A OD1 no hydrogen 3.019 N/A ASN 110.A N GLY 103.A O no hydrogen 2.900 N/A PHE 112.A N LEU 101.A O no hydrogen 2.914 N/A TYR 113.A N VAL 121.A O no hydrogen 2.863 N/A VAL 114.A N ILE 99.A O no hydrogen 2.859 N/A ASP 115.A N LYS 119.A O no hydrogen 3.298 N/A ASP 116.A N CYS 97.A O no hydrogen 3.041 N/A GLY 118.A N ASP 115.A O no hydrogen 3.325 N/A LYS 120.A NZ THR 81.A OG1 no hydrogen 3.174 N/A VAL 121.A N TYR 113.A O no hydrogen 2.906 N/A GLY 123.A N MET 111.A O no hydrogen 2.960 N/A PHE 126.A N ALA 5.A O no hydrogen 2.898 N/A SER 127.A N TYR 136.A OH no hydrogen 3.236 N/A SER 127.A OG THR 3.A O no hydrogen 3.056 N/A CYS 128.A N THR 3.A O no hydrogen 2.867 N/A CYS 128.A SG TYR 113.A OH no hydrogen 3.772 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.936 N/A GLY 131.A N THR 1.A O no hydrogen 3.047 N/A SER 132.A N GLY 129.A O no hydrogen 3.271 N/A SER 132.A OG GLY 129.A O no hydrogen 2.782 N/A ALA 135.A N GLY 131.A O no hydrogen 2.993 N/A TYR 136.A N SER 132.A O no hydrogen 2.797 N/A SER 137.A N THR 133.A O no hydrogen 2.942 N/A SER 137.A OG TYR 134.A O no hydrogen 2.730 N/A ILE 138.A N TYR 134.A O no hydrogen 3.019 N/A LEU 139.A N ALA 135.A O no hydrogen 2.882 N/A ASP 140.A N TYR 136.A O no hydrogen 2.842 N/A SER 141.A N SER 137.A O no hydrogen 2.988 N/A SER 141.A OG SER 137.A O no hydrogen 3.061 N/A ALA 142.A N LEU 139.A O no hydrogen 3.297 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.341 N/A ASN 146.A N ASP 144.A OD2 no hydrogen 2.923 N/A ALA 152.A N ASN 148.A O no hydrogen 2.895 N/A VAL 153.A N LEU 149.A O no hydrogen 2.915 N/A GLU 154.A N ASP 150.A O no hydrogen 2.917 N/A LEU 155.A N GLN 151.A O no hydrogen 2.897 N/A ALA 156.A N ALA 152.A O no hydrogen 2.969 N/A ARG 157.A N VAL 153.A O no hydrogen 2.927 N/A ARG 157.A NE GLU 154.A OE1 no hydrogen 3.438 N/A ARG 157.A NH1 GLU 191.A OE1 no hydrogen 3.069 N/A ARG 157.A NH2 GLU 154.A OE1 no hydrogen 3.333 N/A ASN 158.A N GLU 154.A O no hydrogen 2.908 N/A ALA 159.A N LEU 155.A O no hydrogen 2.948 N/A ILE 160.A N ALA 156.A O no hydrogen 2.984 N/A TYR 161.A N ARG 157.A O no hydrogen 2.914 N/A TYR 161.A OH HIS 197.A ND1 no hydrogen 3.401 N/A TYR 161.A OH THR 201.A OG1 no hydrogen 2.349 N/A HIS 162.A N ASN 158.A O no hydrogen 2.950 N/A ALA 163.A N ALA 159.A O no hydrogen 2.974 N/A THR 164.A N ILE 160.A O no hydrogen 2.933 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.274 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.560 N/A PHE 165.A N TYR 161.A O no hydrogen 2.887 N/A ARG 166.A N HIS 162.A O no hydrogen 2.992 N/A ASP 167.A N ALA 163.A O no hydrogen 2.907 N/A GLY 169.A N ASP 167.A OD1 no hydrogen 3.146 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.926 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.531 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.119 N/A VAL 174.A N GLU 191.A O no hydrogen 2.892 N/A ARG 175.A N VAL 16.A O no hydrogen 2.942 N/A ARG 175.A NH1 GLU 189.A O no hydrogen 3.063 N/A ARG 175.A NH2 ASN 30.A OD1 no hydrogen 2.733 N/A ARG 175.A NH2 VAL 31.A O no hydrogen 3.146 N/A VAL 176.A N ILE 188.A O no hydrogen 3.132 N/A PHE 177.A N VAL 14.A O no hydrogen 2.820 N/A HIS 178.A N ASP 185.A O no hydrogen 2.852 N/A ILE 179.A N ILE 12.A O no hydrogen 2.849 N/A HIS 180.A N GLY 183.A O no hydrogen 2.890 N/A HIS 180.A NE2 ASP 185.A OD2 no hydrogen 3.134 N/A LYS 181.A NZ TYR 104.A OH no hydrogen 2.878 N/A GLY 183.A N HIS 180.A O no hydrogen 2.953 N/A ASP 185.A N HIS 178.A O no hydrogen 2.874 N/A ILE 188.A N VAL 176.A O no hydrogen 3.037 N/A GLU 191.A N VAL 174.A O no hydrogen 3.005 N/A VAL 193.A N GLY 172.A O no hydrogen 3.210 N/A HIS 197.A N VAL 193.A O no hydrogen 2.959 N/A HIS 199.A N LEU 196.A O no hydrogen 3.240 N/A TYR 200.A N LEU 196.A O no hydrogen 2.894 N/A TYR 200.A OH GLU 154.A OE1 no hydrogen 3.358 N/A THR 201.A N HIS 197.A O no hydrogen 2.902 N/A THR 201.A OG1 TYR 161.A OH no hydrogen 2.349 N/A ASN 202.A N HIS 197.A O no hydrogen 3.166 N/A ASN 202.A ND2 ASP 207.A O no hydrogen 2.903 N/A GLN 205.A NE2 PRO 203.A O no hydrogen 2.840 N/A GLN 208.A N ASP 207.A OD1 no hydrogen 2.902 N/A