Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pfg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.363 N/A THR 3.A N SER 1.A O no hydrogen 2.460 N/A THR 3.A OG1 SER 1.A O no hydrogen 3.422 N/A LEU 6.A N GLU 29.A OE2 no hydrogen 2.497 N/A ARG 9.A N GLU 26.A O no hydrogen 2.897 N/A VAL 11.A N THR 24.A O no hydrogen 2.925 N/A GLU 14.A N LYS 22.A O no hydrogen 2.785 N/A SER 17.A N HIS 20.A O no hydrogen 3.087 N/A THR 19.A OG1 GLU 203.A OE2 no hydrogen 3.189 N/A ALA 21.A N MET 202.A O no hydrogen 2.924 N/A LYS 22.A N GLU 14.A O no hydrogen 2.898 N/A VAL 23.A N ILE 200.A O no hydrogen 2.898 N/A THR 24.A N ASP 12.A O no hydrogen 3.009 N/A LEU 25.A N LEU 198.A O no hydrogen 2.904 N/A GLU 26.A N ARG 9.A O no hydrogen 2.922 N/A ARG 30.A NH2 ASP 196.A OD1 no hydrogen 2.786 N/A THR 35.A N GLY 31.A O no hydrogen 3.527 N/A LEU 36.A N PHE 32.A O no hydrogen 2.906 N/A GLY 37.A N GLY 33.A O no hydrogen 2.888 N/A ASN 38.A N HIS 34.A O no hydrogen 2.902 N/A ALA 39.A N THR 35.A O no hydrogen 2.954 N/A LEU 40.A N LEU 36.A O no hydrogen 2.906 N/A ARG 41.A N GLY 37.A O no hydrogen 2.873 N/A ARG 41.A NE ILE 180.A O no hydrogen 3.468 N/A ARG 42.A N ASN 38.A O no hydrogen 2.918 N/A ILE 43.A N ALA 39.A O no hydrogen 2.934 N/A LEU 44.A N LEU 40.A O no hydrogen 2.881 N/A LEU 45.A N ARG 41.A O no hydrogen 3.213 N/A SER 46.A N ILE 43.A O no hydrogen 3.307 N/A SER 46.A OG ARG 42.A O no hydrogen 3.304 N/A SER 47.A N ILE 43.A O no hydrogen 2.914 N/A SER 47.A OG ILE 43.A O no hydrogen 2.629 N/A GLY 50.A N GLY 146.A O no hydrogen 2.896 N/A THR 54.A N LYS 142.A O no hydrogen 2.907 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.445 N/A GLU 55.A N LYS 142.A O no hydrogen 2.956 N/A VAL 56.A N LEU 168.A O no hydrogen 3.234 N/A GLU 57.A N ARG 140.A O no hydrogen 2.931 N/A ASP 59.A N SER 138.A O no hydrogen 3.103 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.776 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.558 N/A TYR 65.A N HIS 63.A ND1 no hydrogen 3.098 N/A SER 66.A OG HIS 63.A O no hydrogen 2.999 N/A LYS 68.A NZ ASP 59.A OD1 no hydrogen 3.076 N/A GLN 72.A N HIS 129.A O no hydrogen 2.729 N/A ILE 75.A N ASP 74.A OD1 no hydrogen 2.484 N/A ILE 78.A N ASP 74.A O no hydrogen 2.807 N/A LEU 79.A N ILE 75.A O no hydrogen 2.924 N/A LEU 80.A N LEU 76.A O no hydrogen 2.920 N/A ASN 81.A N GLU 77.A O no hydrogen 2.909 N/A ASN 81.A ND2 GLU 77.A OE2 no hydrogen 3.217 N/A LEU 82.A N ILE 78.A O no hydrogen 2.915 N/A LYS 83.A N LEU 79.A O no hydrogen 2.910 N/A GLY 84.A N ASN 81.A O no hydrogen 3.023 N/A LEU 85.A N LEU 82.A O no hydrogen 3.189 N/A ARG 88.A N GLU 119.A O no hydrogen 2.901 N/A GLN 90.A N ASP 117.A O no hydrogen 3.030 N/A VAL 95.A N VAL 143.A O no hydrogen 2.981 N/A LEU 97.A N ILE 141.A O no hydrogen 2.856 N/A THR 98.A OG1 THR 113.A OG1 no hydrogen 2.829 N/A LEU 99.A N MET 139.A O no hydrogen 2.901 N/A LYS 101.A N ILE 137.A O no hydrogen 2.945 N/A SER 102.A OG SER 136.A OG no hydrogen 2.795 N/A GLY 103.A N ALA 135.A O no hydrogen 3.316 N/A GLY 105.A N LEU 130.A O no hydrogen 2.902 N/A VAL 107.A N CYS 128.A O no hydrogen 2.885 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.749 N/A ASP 111.A N THR 108.A O no hydrogen 3.206 N/A THR 113.A N THR 98.A O no hydrogen 3.176 N/A THR 113.A OG1 THR 98.A O no hydrogen 3.137 N/A THR 113.A OG1 THR 98.A OG1 no hydrogen 2.829 N/A GLU 119.A N ARG 88.A O no hydrogen 2.919 N/A HIS 125.A N LYS 122.A O no hydrogen 3.245 N/A ILE 127.A N VAL 107.A O no hydrogen 2.760 N/A HIS 129.A ND1 GLU 73.A OE2 no hydrogen 2.875 N/A LEU 130.A N GLY 105.A O no hydrogen 2.919 N/A THR 131.A N GLY 70.A O no hydrogen 2.911 N/A SER 136.A OG LYS 101.A O no hydrogen 3.067 N/A SER 136.A OG SER 102.A OG no hydrogen 2.795 N/A ILE 137.A N LYS 101.A O no hydrogen 2.888 N/A SER 138.A OG ASN 100.A OD1 no hydrogen 3.040 N/A MET 139.A N LEU 99.A O no hydrogen 2.877 N/A ARG 140.A N GLU 57.A O no hydrogen 2.887 N/A ILE 141.A N LEU 97.A O no hydrogen 2.887 N/A LYS 142.A N GLU 55.A O no hydrogen 2.848 N/A LYS 142.A NZ GLU 94.A OE2 no hydrogen 2.940 N/A VAL 143.A N VAL 95.A O no hydrogen 2.892 N/A GLN 144.A N ALA 52.A O no hydrogen 3.442 N/A GLY 146.A N GLY 50.A O no hydrogen 2.881 N/A VAL 150.A N ALA 172.A O no hydrogen 3.064 N/A THR 154.A N PRO 151.A O no hydrogen 3.170 N/A THR 154.A OG1 PRO 151.A O no hydrogen 2.984 N/A ARG 155.A N ALA 152.A O no hydrogen 3.308 N/A ARG 155.A NH2 VAL 150.A O no hydrogen 3.349 N/A HIS 157.A ND1 THR 154.A O no hydrogen 3.011 N/A SER 158.A OG GLU 160.A OE2 no hydrogen 2.567 N/A ARG 163.A NH2 ARG 167.A O no hydrogen 2.348 N/A ARG 167.A NH1 GLU 55.A OE2 no hydrogen 2.590 N/A LEU 168.A N VAL 56.A O no hydrogen 2.983 N/A VAL 170.A N THR 54.A O no hydrogen 3.392 N/A ALA 172.A N VAL 150.A O no hydrogen 3.343 N/A TYR 174.A N GLY 148.A O no hydrogen 2.837 N/A SER 175.A OG VAL 177.A O no hydrogen 3.097 N/A GLU 178.A N GLU 203.A O no hydrogen 2.905 N/A ARG 179.A N GLU 203.A O no hydrogen 2.936 N/A ARG 179.A NH2 GLU 203.A OE1 no hydrogen 3.487 N/A ALA 181.A N GLU 201.A O no hydrogen 2.951 N/A ASN 183.A N VAL 199.A O no hydrogen 2.888 N/A GLU 185.A N LYS 197.A O no hydrogen 2.935 N/A ALA 187.A N LEU 195.A O no hydrogen 2.912 N/A ARG 192.A N VAL 189.A O no hydrogen 3.252 N/A ARG 192.A NE ASP 194.A OD1 no hydrogen 2.970 N/A ARG 192.A NH2 ASP 194.A OD1 no hydrogen 3.445 N/A ARG 192.A NH2 ASP 194.A OD2 no hydrogen 2.522 N/A THR 193.A OG1 ARG 192.A O no hydrogen 2.502 N/A ASP 196.A N LEU 28.A O no hydrogen 2.823 N/A LYS 197.A N GLU 185.A O no hydrogen 2.856 N/A LEU 198.A N LEU 25.A O no hydrogen 2.905 N/A VAL 199.A N ASN 183.A O no hydrogen 2.883 N/A ILE 200.A N VAL 23.A O no hydrogen 2.870 N/A GLU 201.A N ALA 181.A O no hydrogen 2.859 N/A MET 202.A N ALA 21.A O no hydrogen 2.893 N/A GLU 203.A N ARG 179.A O no hydrogen 2.881 N/A THR 204.A OG1 THR 19.A O no hydrogen 3.376 N/A ASN 205.A N PRO 176.A O no hydrogen 3.178 N/A GLY 206.A N THR 204.A OG1 no hydrogen 3.053 N/A THR 207.A N ASN 205.A OD1 no hydrogen 3.026 N/A THR 207.A OG1 ASN 205.A OD1 no hydrogen 2.887 N/A ALA 213.A N ASP 209.A O no hydrogen 2.749 N/A ILE 214.A N PRO 210.A O no hydrogen 2.926 N/A ARG 215.A N GLU 211.A O no hydrogen 2.948 N/A ARG 216.A N GLU 212.A O no hydrogen 2.874 N/A ALA 217.A N ALA 213.A O no hydrogen 2.926 N/A ALA 218.A N ILE 214.A O no hydrogen 2.954 N/A THR 219.A N ARG 215.A O no hydrogen 2.889 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.711 N/A ILE 220.A N ARG 216.A O no hydrogen 2.927 N/A LEU 221.A N ALA 217.A O no hydrogen 2.961 N/A ALA 222.A N ALA 218.A O no hydrogen 2.918 N/A GLU 223.A N THR 219.A O no hydrogen 2.909 N/A GLN 224.A N ILE 220.A O no hydrogen 2.949 N/A LEU 225.A N LEU 221.A O no hydrogen 2.898 N/A GLU 226.A N ALA 222.A O no hydrogen 2.962 N/A ALA 227.A N GLN 224.A O no hydrogen 3.428 N/A VAL 229.A N LEU 225.A O no hydrogen 2.937 N/A ASP 230.A N GLU 226.A O no hydrogen 2.931 N/A LEU 231.A N ALA 227.A O no hydrogen 2.860 N/A