Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 2.A O no hydrogen 2.916 N/A LEU 7.A N MET 3.A O no hydrogen 2.889 N/A GLU 8.A N LYS 4.A O no hydrogen 2.901 N/A ALA 9.A N GLN 5.A O no hydrogen 2.908 N/A GLY 10.A N LEU 6.A O no hydrogen 2.893 N/A VAL 11.A N LEU 6.A O no hydrogen 3.069 N/A PHE 13.A N GLY 10.A O no hydrogen 3.446 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.122 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 2.850 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 3.283 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.515 N/A MET 24.A N ASN 21.A O no hydrogen 3.001 N/A ILE 28.A N MET 24.A O no hydrogen 2.923 N/A PHE 29.A N ILE 37.A O no hydrogen 2.466 N/A ARG 32.A N ILE 35.A O no hydrogen 2.702 N/A ILE 35.A N ARG 32.A O no hydrogen 2.940 N/A TYR 36.A N HIS 15.A O no hydrogen 3.397 N/A ILE 37.A N THR 30.A O no hydrogen 2.857 N/A ILE 38.A N HIS 12.A O no hydrogen 2.894 N/A ASP 39.A N TYR 27.A O no hydrogen 2.909 N/A GLN 41.A N ASP 39.A OD1 no hydrogen 3.177 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.352 N/A LYS 42.A NZ LYS 26.A O no hydrogen 2.642 N/A THR 43.A N ASP 39.A O no hydrogen 2.900 N/A THR 43.A OG1 ASP 39.A O no hydrogen 2.751 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.255 N/A VAL 44.A N LEU 40.A O no hydrogen 2.875 N/A LYS 45.A N GLN 41.A O no hydrogen 2.970 N/A LYS 46.A N LYS 42.A O no hydrogen 2.887 N/A VAL 47.A N THR 43.A O no hydrogen 2.889 N/A ASP 48.A N VAL 44.A O no hydrogen 2.897 N/A GLU 49.A N LYS 45.A O no hydrogen 2.959 N/A ALA 50.A N LYS 46.A O no hydrogen 2.870 N/A TYR 51.A N VAL 47.A O no hydrogen 2.867 N/A ASN 52.A N ASP 48.A O no hydrogen 2.937 N/A PHE 53.A N GLU 49.A O no hydrogen 2.929 N/A LEU 54.A N ALA 50.A O no hydrogen 2.879 N/A LYS 55.A N TYR 51.A O no hydrogen 2.912 N/A GLN 56.A N ASN 52.A O no hydrogen 2.918 N/A VAL 57.A N PHE 53.A O no hydrogen 2.943 N/A SER 58.A N LEU 54.A O no hydrogen 2.907 N/A SER 58.A OG ILE 218.A O no hydrogen 3.088 N/A GLU 59.A N LYS 55.A O no hydrogen 2.916 N/A ASP 60.A N GLN 56.A O no hydrogen 2.894 N/A GLY 61.A N VAL 57.A O no hydrogen 2.935 N/A GLY 61.A N SER 58.A O no hydrogen 3.089 N/A GLY 62.A N VAL 57.A O no hydrogen 3.134 N/A GLN 63.A N GLN 156.A OE1 no hydrogen 2.644 N/A VAL 64.A N GLN 86.A OE1 no hydrogen 3.050 N/A LEU 65.A N ALA 157.A O no hydrogen 2.958 N/A PHE 66.A N PHE 87.A O no hydrogen 2.869 N/A VAL 67.A N PHE 159.A O no hydrogen 2.837 N/A GLY 68.A N ILE 89.A O no hydrogen 2.913 N/A LYS 70.A NZ ASP 201.A O no hydrogen 2.934 N/A LYS 70.A NZ ASP 202.A OD2 no hydrogen 3.336 N/A ALA 73.A N LYS 70.A O no hydrogen 3.083 N/A GLN 74.A NE2 ASN 90.A O no hydrogen 2.509 N/A VAL 77.A N ALA 73.A O no hydrogen 2.908 N/A LYS 78.A N GLN 74.A O no hydrogen 2.917 N/A SER 79.A N GLU 75.A O no hydrogen 2.896 N/A SER 79.A OG GLU 75.A O no hydrogen 2.932 N/A SER 79.A OG SER 76.A O no hydrogen 2.837 N/A SER 79.A OG GLU 80.A OE1 no hydrogen 2.410 N/A GLU 80.A N SER 76.A O no hydrogen 2.940 N/A ALA 81.A N VAL 77.A O no hydrogen 2.881 N/A GLU 82.A N LYS 78.A O no hydrogen 2.939 N/A ARG 83.A N SER 79.A O no hydrogen 2.899 N/A ALA 84.A N GLU 80.A O no hydrogen 2.898 N/A GLN 86.A N ALA 81.A O no hydrogen 3.131 N/A PHE 87.A N VAL 64.A O no hydrogen 2.991 N/A TYR 88.A N GLY 147.A O no hydrogen 3.410 N/A ILE 89.A N PHE 66.A O no hydrogen 2.866 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.914 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.626 N/A LEU 97.A N LEU 94.A O no hydrogen 2.822 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 3.098 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.028 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 3.293 N/A ASN 100.A N GLY 96.A O no hydrogen 2.737 N/A TYR 101.A OH MET 151.A O no hydrogen 2.809 N/A THR 103.A N ASN 100.A O no hydrogen 3.028 N/A THR 103.A OG1 ASN 100.A O no hydrogen 3.366 N/A ILE 104.A N ASN 100.A O no hydrogen 2.986 N/A SER 105.A N TYR 101.A O no hydrogen 2.868 N/A SER 105.A OG TYR 101.A O no hydrogen 3.121 N/A ARG 107.A N THR 103.A O no hydrogen 2.980 N/A ILE 108.A N ILE 104.A O no hydrogen 2.882 N/A LYS 109.A N SER 105.A O no hydrogen 2.907 N/A ARG 110.A N LYS 106.A O no hydrogen 2.915 N/A ILE 111.A N ILE 108.A O no hydrogen 2.976 N/A GLU 113.A N LYS 109.A O no hydrogen 2.907 N/A ILE 114.A N ARG 110.A O no hydrogen 2.895 N/A GLU 115.A N ILE 111.A O no hydrogen 2.924 N/A LYS 116.A N SER 112.A O no hydrogen 2.882 N/A MET 117.A N GLU 113.A O no hydrogen 2.915 N/A GLU 118.A N ILE 114.A O no hydrogen 2.901 N/A GLU 119.A N GLU 115.A O no hydrogen 2.910 N/A ASP 120.A N LYS 116.A O no hydrogen 2.897 N/A GLY 121.A N GLU 118.A O no hydrogen 3.489 N/A LEU 122.A N MET 117.A O no hydrogen 3.327 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.480 N/A LEU 126.A N LEU 122.A O no hydrogen 3.296 N/A VAL 131.A N PRO 127.A O no hydrogen 2.918 N/A VAL 132.A N LYS 128.A O no hydrogen 2.925 N/A GLU 133.A N LYS 129.A O no hydrogen 2.949 N/A LEU 134.A N GLU 130.A O no hydrogen 2.919 N/A LYS 135.A N VAL 131.A O no hydrogen 2.882 N/A LYS 136.A N VAL 132.A O no hydrogen 2.916 N/A GLU 137.A N GLU 133.A O no hydrogen 2.913 N/A TYR 138.A N LEU 134.A O no hydrogen 2.883 N/A TYR 138.A OH GLU 115.A OE2 no hydrogen 2.717 N/A ASP 139.A N LYS 135.A O no hydrogen 2.870 N/A ARG 140.A N LYS 136.A O no hydrogen 2.941 N/A LEU 141.A N GLU 137.A O no hydrogen 2.901 N/A ILE 142.A N TYR 138.A O no hydrogen 2.894 N/A LYS 143.A N ASP 139.A O no hydrogen 2.877 N/A PHE 144.A N ARG 140.A O no hydrogen 2.957 N/A LEU 145.A N LEU 141.A O no hydrogen 2.859 N/A ILE 148.A N LEU 145.A O no hydrogen 3.303 N/A ASP 150.A N ASP 150.A OD1 no hydrogen 2.487 N/A MET 151.A N ILE 148.A O no hydrogen 3.142 N/A LYS 152.A NZ ASP 150.A O no hydrogen 2.975 N/A GLN 156.A N GLN 63.A O no hydrogen 2.741 N/A GLN 156.A NE2 MET 154.A O no hydrogen 3.227 N/A LEU 158.A N PRO 179.A O no hydrogen 2.931 N/A PHE 159.A N LEU 65.A O no hydrogen 2.886 N/A VAL 160.A N VAL 181.A O no hydrogen 2.875 N/A VAL 161.A N VAL 67.A O no hydrogen 2.959 N/A ARG 164.A NH1 ASN 187.A O no hydrogen 3.130 N/A LYS 165.A N ASP 162.A O no hydrogen 2.929 N/A GLU 166.A N ASP 162.A O no hydrogen 2.889 N/A ARG 167.A NH1 GLU 192.A OE1 no hydrogen 2.623 N/A ARG 167.A NH1 GLU 192.A OE2 no hydrogen 3.278 N/A ARG 167.A NH2 GLU 192.A OE1 no hydrogen 3.466 N/A ARG 167.A NH2 GLU 192.A OE2 no hydrogen 2.647 N/A ILE 170.A N GLU 166.A O no hydrogen 2.992 N/A ALA 171.A N ARG 167.A O no hydrogen 2.807 N/A GLU 172.A N ASN 168.A O no hydrogen 2.944 N/A ALA 173.A N ALA 169.A O no hydrogen 2.900 N/A ARG 174.A N ILE 170.A O no hydrogen 2.903 N/A LYS 175.A N ALA 171.A O no hydrogen 2.918 N/A LEU 176.A N GLU 172.A O no hydrogen 2.925 N/A ASN 177.A N ARG 174.A O no hydrogen 3.308 N/A ILE 178.A N ALA 173.A O no hydrogen 2.920 N/A VAL 181.A N LEU 158.A O no hydrogen 2.882 N/A GLY 182.A N TYR 195.A O no hydrogen 3.441 N/A ILE 183.A N VAL 160.A O no hydrogen 3.073 N/A VAL 184.A N ILE 197.A O no hydrogen 3.229 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.449 N/A THR 186.A OG1 ASP 185.A OD1 no hydrogen 3.493 N/A CYS 188.A N ASP 185.A O no hydrogen 3.217 N/A CYS 188.A SG ASP 162.A OD1 no hydrogen 3.438 N/A CYS 188.A SG ASN 187.A OD1 no hydrogen 3.577 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 3.047 N/A ILE 193.A N PRO 190.A O no hydrogen 3.325 N/A TYR 195.A N ILE 180.A O no hydrogen 3.068 N/A ALA 199.A N VAL 184.A O no hydrogen 3.454 N/A ASP 201.A N ASP 185.A OD2 no hydrogen 3.508 N/A ARG 205.A NH2 GLU 8.A O no hydrogen 2.610 N/A VAL 207.A N ALA 203.A O no hydrogen 2.936 N/A LYS 208.A N ILE 204.A O no hydrogen 2.902 N/A LEU 209.A N ARG 205.A O no hydrogen 2.906 N/A LEU 210.A N ALA 206.A O no hydrogen 2.943 N/A THR 211.A N VAL 207.A O no hydrogen 2.912 N/A ALA 212.A N LYS 208.A O no hydrogen 2.886 N/A LYS 213.A N LEU 209.A O no hydrogen 2.924 N/A MET 214.A N LEU 210.A O no hydrogen 2.947 N/A ALA 215.A N THR 211.A O no hydrogen 2.865 N/A ASP 216.A N ALA 212.A O no hydrogen 2.890 N/A ALA 217.A N LYS 213.A O no hydrogen 2.921 N/A ILE 218.A N MET 214.A O no hydrogen 2.930 N/A LEU 219.A N ALA 215.A O no hydrogen 2.874 N/A GLU 220.A N ASP 216.A O no hydrogen 2.905 N/A GLY 221.A N ALA 217.A O no hydrogen 2.924 N/A