Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pdy_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 27.A OE2 no hydrogen 3.413 N/A ARG 7.A N GLU 24.A O no hydrogen 2.897 N/A VAL 9.A N THR 22.A O no hydrogen 2.924 N/A GLU 12.A N LYS 20.A O no hydrogen 2.780 N/A GLN 13.A NE2 SER 15.A O no hydrogen 2.447 N/A THR 17.A N SER 15.A OG no hydrogen 3.345 N/A HIS 18.A N SER 15.A OG no hydrogen 2.891 N/A HIS 18.A NE2 GLU 199.A OE2 no hydrogen 2.723 N/A ALA 19.A N MET 200.A O no hydrogen 2.908 N/A LYS 20.A N GLU 12.A O no hydrogen 3.000 N/A VAL 21.A N ILE 198.A O no hydrogen 2.920 N/A THR 22.A N ASP 10.A O no hydrogen 3.362 N/A THR 22.A OG1 ASP 10.A OD1 no hydrogen 3.479 N/A LEU 23.A N LEU 196.A O no hydrogen 2.902 N/A GLU 24.A N ARG 7.A O no hydrogen 2.908 N/A LEU 34.A N PHE 30.A O no hydrogen 2.890 N/A GLY 35.A N GLY 31.A O no hydrogen 2.926 N/A ASN 36.A N HIS 32.A O no hydrogen 2.915 N/A ALA 37.A N THR 33.A O no hydrogen 2.949 N/A LEU 38.A N LEU 34.A O no hydrogen 2.879 N/A ARG 39.A N GLY 35.A O no hydrogen 2.905 N/A ARG 39.A NE ILE 178.A O no hydrogen 3.235 N/A ARG 40.A N ASN 36.A O no hydrogen 2.959 N/A ILE 41.A N ALA 37.A O no hydrogen 2.943 N/A LEU 42.A N LEU 38.A O no hydrogen 2.876 N/A LEU 43.A N ARG 39.A O no hydrogen 2.915 N/A SER 44.A N ARG 40.A O no hydrogen 2.940 N/A SER 44.A OG ARG 40.A O no hydrogen 3.225 N/A SER 44.A OG ILE 41.A O no hydrogen 3.522 N/A SER 45.A N ILE 41.A O no hydrogen 2.897 N/A SER 45.A OG ILE 41.A O no hydrogen 3.357 N/A GLY 48.A N GLY 144.A O no hydrogen 2.934 N/A ALA 50.A N GLN 142.A O no hydrogen 2.925 N/A THR 52.A N LYS 140.A O no hydrogen 3.134 N/A THR 52.A OG1 GLN 142.A OE1 no hydrogen 2.422 N/A VAL 54.A N LEU 166.A O no hydrogen 2.910 N/A GLU 55.A N ARG 138.A O no hydrogen 2.886 N/A ASP 57.A N SER 136.A O no hydrogen 2.975 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.366 N/A SER 64.A OG THR 65.A O no hydrogen 3.538 N/A LYS 66.A NZ SER 134.A O no hydrogen 3.465 N/A VAL 69.A N LYS 66.A O no hydrogen 3.521 N/A ILE 76.A N ASP 72.A O no hydrogen 3.010 N/A LEU 77.A N ILE 73.A O no hydrogen 2.909 N/A LEU 78.A N LEU 74.A O no hydrogen 2.915 N/A ASN 79.A N GLU 75.A O no hydrogen 2.899 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.023 N/A LEU 80.A N ILE 76.A O no hydrogen 2.883 N/A LYS 81.A N LEU 77.A O no hydrogen 2.917 N/A GLY 82.A N ASN 79.A O no hydrogen 3.280 N/A LEU 83.A N LEU 80.A O no hydrogen 3.178 N/A ARG 86.A N GLU 117.A O no hydrogen 3.269 N/A LYS 90.A NZ ASP 115.A OD2 no hydrogen 3.060 N/A VAL 93.A N VAL 141.A O no hydrogen 2.936 N/A LEU 95.A N ILE 139.A O no hydrogen 2.916 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 3.126 N/A LEU 97.A N MET 137.A O no hydrogen 2.915 N/A LYS 99.A N ILE 135.A O no hydrogen 2.900 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 3.061 N/A GLY 103.A N LEU 128.A O no hydrogen 2.916 N/A VAL 105.A N CYS 126.A O no hydrogen 2.868 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.133 N/A THR 106.A OG1 PRO 121.A O no hydrogen 2.551 N/A THR 106.A OG1 HIS 123.A O no hydrogen 2.409 N/A ALA 107.A N HIS 123.A O no hydrogen 2.846 N/A ASP 109.A N THR 106.A O no hydrogen 3.260 N/A ILE 110.A N ALA 107.A O no hydrogen 3.133 N/A THR 111.A N THR 96.A O no hydrogen 3.306 N/A THR 111.A OG1 THR 96.A O no hydrogen 2.738 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 3.126 N/A HIS 112.A ND1 HIS 112.A O no hydrogen 2.345 N/A GLU 117.A N ARG 86.A O no hydrogen 3.157 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.598 N/A HIS 123.A N LYS 120.A O no hydrogen 3.164 N/A ILE 125.A N VAL 105.A O no hydrogen 2.659 N/A CYS 126.A N VAL 105.A O no hydrogen 2.932 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.947 N/A HIS 127.A ND1 GLU 71.A OE2 no hydrogen 2.697 N/A LEU 128.A N GLY 103.A O no hydrogen 2.898 N/A THR 129.A N GLY 68.A O no hydrogen 2.802 N/A THR 129.A OG1 GLY 68.A O no hydrogen 3.519 N/A SER 134.A OG LYS 99.A O no hydrogen 3.025 N/A SER 134.A OG SER 100.A OG no hydrogen 3.303 N/A ILE 135.A N LYS 99.A O no hydrogen 2.924 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.982 N/A MET 137.A N LEU 97.A O no hydrogen 2.897 N/A ARG 138.A N GLU 55.A O no hydrogen 2.902 N/A ILE 139.A N LEU 95.A O no hydrogen 2.877 N/A LYS 140.A N GLU 53.A O no hydrogen 2.946 N/A LYS 140.A NZ GLU 92.A OE1 no hydrogen 2.758 N/A VAL 141.A N VAL 93.A O no hydrogen 2.855 N/A GLN 142.A N ALA 50.A O no hydrogen 2.904 N/A GLN 142.A NE2 GLU 92.A OE2 no hydrogen 2.340 N/A ARG 143.A N ASP 91.A O no hydrogen 3.383 N/A GLY 144.A N GLY 48.A O no hydrogen 2.871 N/A VAL 148.A N ALA 170.A O no hydrogen 3.229 N/A ALA 150.A N ASP 169.A OD2 no hydrogen 2.888 N/A THR 152.A OG1 PRO 149.A O no hydrogen 2.422 N/A ARG 153.A N PRO 149.A O no hydrogen 3.450 N/A ARG 153.A NH1 VAL 168.A O no hydrogen 2.728 N/A ILE 154.A N ALA 150.A O no hydrogen 2.905 N/A HIS 155.A N SER 151.A O no hydrogen 3.153 N/A HIS 155.A N THR 152.A O no hydrogen 3.200 N/A HIS 155.A ND1 THR 152.A O no hydrogen 2.297 N/A SER 156.A N ARG 153.A O no hydrogen 3.357 N/A ARG 165.A N PRO 162.A O no hydrogen 3.348 N/A LEU 166.A N VAL 54.A O no hydrogen 2.902 N/A VAL 168.A N THR 52.A O no hydrogen 2.570 N/A ALA 170.A N VAL 148.A O no hydrogen 3.303 N/A TYR 172.A N GLY 146.A O no hydrogen 2.966 N/A SER 173.A OG VAL 175.A O no hydrogen 3.158 N/A GLU 176.A N GLU 201.A O no hydrogen 2.923 N/A ARG 177.A N GLU 201.A O no hydrogen 2.968 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 2.560 N/A ARG 177.A NH1 GLU 199.A OE2 no hydrogen 2.634 N/A ARG 177.A NH2 GLU 199.A OE2 no hydrogen 2.912 N/A ARG 177.A NH2 GLU 201.A OE1 no hydrogen 3.055 N/A ALA 179.A N GLU 199.A O no hydrogen 2.924 N/A ASN 181.A N VAL 197.A O no hydrogen 2.921 N/A GLU 183.A N LYS 195.A O no hydrogen 2.911 N/A ALA 185.A N LEU 193.A O no hydrogen 3.109 N/A ARG 186.A NH1 ARG 190.A O no hydrogen 2.912 N/A ARG 186.A NH2 GLU 188.A O no hydrogen 2.849 N/A ASP 194.A N LEU 26.A O no hydrogen 2.674 N/A LYS 195.A N GLU 183.A O no hydrogen 2.893 N/A LEU 196.A N LEU 23.A O no hydrogen 2.889 N/A ILE 198.A N VAL 21.A O no hydrogen 2.905 N/A GLU 199.A N ALA 179.A O no hydrogen 2.867 N/A MET 200.A N ALA 19.A O no hydrogen 2.904 N/A GLU 201.A N ARG 177.A O no hydrogen 2.861 N/A ASN 203.A N PRO 174.A O no hydrogen 2.859 N/A GLY 204.A N THR 202.A OG1 no hydrogen 2.994 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.141 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 2.777 N/A ALA 211.A N ASP 207.A O no hydrogen 3.004 N/A ILE 212.A N PRO 208.A O no hydrogen 2.921 N/A ARG 213.A N GLU 209.A O no hydrogen 2.903 N/A ARG 213.A NH2 GLU 209.A OE2 no hydrogen 2.733 N/A ARG 214.A N GLU 210.A O no hydrogen 2.886 N/A ALA 215.A N ALA 211.A O no hydrogen 2.923 N/A ALA 216.A N ILE 212.A O no hydrogen 2.930 N/A THR 217.A N ARG 213.A O no hydrogen 2.887 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.588 N/A ILE 218.A N ARG 214.A O no hydrogen 2.908 N/A LEU 219.A N ALA 215.A O no hydrogen 2.940 N/A ALA 220.A N ALA 216.A O no hydrogen 2.895 N/A GLU 221.A N THR 217.A O no hydrogen 2.891 N/A GLN 222.A N ILE 218.A O no hydrogen 2.927 N/A LEU 223.A N LEU 219.A O no hydrogen 2.907 N/A GLU 224.A N ALA 220.A O no hydrogen 2.912 N/A GLU 224.A N GLU 221.A O no hydrogen 3.322 N/A VAL 227.A N LEU 223.A O no hydrogen 2.931 N/A ASP 228.A N GLU 224.A O no hydrogen 3.478 N/A LEU 229.A N ALA 225.A O no hydrogen 3.298 N/A