Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v2c_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 1.A O no hydrogen 2.738 N/A THR 5.A N ASP 8.A OD2 no hydrogen 2.894 N/A ASP 8.A N THR 5.A O no hydrogen 2.947 N/A ASP 8.A N THR 5.A OG1 no hydrogen 3.307 N/A ILE 9.A N THR 5.A O no hydrogen 3.194 N/A ILE 9.A N TYR 6.A O no hydrogen 3.181 N/A VAL 10.A N TYR 6.A O no hydrogen 2.824 N/A THR 12.A N ILE 9.A O no hydrogen 2.912 N/A THR 12.A OG1 ILE 9.A O no hydrogen 2.580 N/A LEU 14.A N THR 12.A OG1 no hydrogen 2.996 N/A ASN 16.A N GLY 13.A O no hydrogen 3.184 N/A ASN 16.A ND2 GLU 73.A OE2.A no hydrogen 3.280 N/A ASN 16.A ND2 THR 75.A OG1 no hydrogen 3.045 N/A LYS 17.A N LEU 14.A O no hydrogen 2.969 N/A CYS 18.A N GLN 45.A OE1 no hydrogen 2.864 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.025 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.397 N/A ALA 25.A N ASP 22.A O no hydrogen 2.909 N/A ARG 26.A N THR 24.A O no hydrogen 2.986 N/A ARG 26.A NE ASP 23.A O no hydrogen 2.980 N/A GLY 27.A N VAL 203.A O no hydrogen 2.874 N/A TYR 29.A N ILE 135.A O no hydrogen 2.906 N/A ILE 31.A N THR 133.A O no hydrogen 2.972 N/A ASP 32.A N TYR 37.A OH no hydrogen 2.884 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.869 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.932 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.478 N/A GLN 35.A N ASP 32.A O no hydrogen 2.902 N/A GLN 35.A NE2 THR 36.A O no hydrogen 3.040 N/A THR 36.A OG1 ALA 245.A OXT no hydrogen 2.957 N/A ARG 38.A N GLU 243.A O no hydrogen 2.785 N/A ARG 38.A NH1 GLU 97.A OE1 no hydrogen 2.823 N/A ARG 38.A NH2 GLU 97.A OE1 no hydrogen 2.790 N/A ILE 39.A N GLY 82.A O no hydrogen 2.925 N/A ALA 40.A N SER 241.A O no hydrogen 2.747 N/A ARG 41.A NE ASP 78.A OD1 no hydrogen 2.899 N/A ARG 41.A NH2 ASP 78.A OD1 no hydrogen 3.489 N/A ARG 41.A NH2 ASP 78.A OD2 no hydrogen 2.731 N/A LEU 42.A N ILE 80.A O no hydrogen 2.703 N/A CYS 43.A N TYR 239.A O no hydrogen 2.785 N/A CYS 43.A SG LEU 77.A O no hydrogen 3.717 N/A LEU 44.A N LEU 77.A O no hydrogen 2.750 N/A GLN 45.A N VAL 237.A O no hydrogen 2.981 N/A THR 47.A N GLN 235.A O no hydrogen 2.781 N/A THR 47.A OG1 GLN 235.A O no hydrogen 3.206 N/A THR 48.A N GLN 235.A O no hydrogen 3.034 N/A THR 48.A OG1.A GLN 235.A OE1 no hydrogen 2.903 N/A LEU 50.A N LYS 233.A O no hydrogen 2.757 N/A VAL 51.A N VAL 65.A O no hydrogen 2.978 N/A LYS 52.A N GLU 231.A O no hydrogen 2.944 N/A LYS 52.A NZ GLU 231.A OE1 no hydrogen 3.426 N/A GLU 53.A N GLU 63.A O no hydrogen 2.908 N/A GLU 63.A N GLU 53.A OE1.A no hydrogen 2.741 N/A VAL 65.A N VAL 51.A O no hydrogen 2.802 N/A THR 67.A OG1 PHE 49.A O no hydrogen 2.733 N/A LYS 68.A N GLN 108.A O no hydrogen 2.871 N/A VAL 70.A N THR 106.A O no hydrogen 3.018 N/A THR 74.A N ARG 72.A O no hydrogen 2.873 N/A THR 74.A OG1 THR 71.A O no hydrogen 2.727 N/A THR 74.A OG1 ARG 72.A O no hydrogen 3.551 N/A SER 76.A N ASN 16.A OD1 no hydrogen 3.023 N/A SER 76.A OG ASN 16.A O no hydrogen 2.825 N/A SER 76.A OG ASN 16.A OD1 no hydrogen 3.207 N/A LEU 77.A N LEU 44.A O no hydrogen 2.915 N/A ASP 78.A N ILE 100.A O no hydrogen 2.937 N/A GLN 79.A N ASP 78.A OD1 no hydrogen 2.710 N/A ILE 80.A N LEU 42.A O no hydrogen 3.355 N/A GLN 81.A N ASP 98.A O no hydrogen 3.027 N/A GLY 82.A N ILE 39.A O no hydrogen 3.092 N/A LEU 84.A N TYR 37.A O no hydrogen 2.949 N/A LYS 85.A N THR 93.A O no hydrogen 2.729 N/A ASN 87.A N SER 91.A O no hydrogen 2.717 N/A ASN 87.A ND2 SER 91.A OG no hydrogen 2.854 N/A ASN 87.A ND2 THR 93.A OG1 no hydrogen 2.818 N/A GLY 90.A N ASN 87.A O no hydrogen 3.035 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.031 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.651 N/A LEU 92.A N THR 128.A OG1 no hydrogen 2.901 N/A THR 93.A N LYS 85.A O no hydrogen 2.937 N/A THR 93.A OG1 SER 127.A OG no hydrogen 2.622 N/A PHE 94.A N ALA 126.A O no hydrogen 2.748 N/A VAL 95.A N GLU 83.A O no hydrogen 2.915 N/A GLU 96.A N LEU 124.A O no hydrogen 2.850 N/A GLU 97.A N GLN 81.A O no hydrogen 2.929 N/A ASP 98.A N GLN 81.A O no hydrogen 3.419 N/A ILE 100.A N ASP 78.A O no hydrogen 2.968 N/A GLN 103.A N PHE 119.A O no hydrogen 2.727 N/A GLN 103.A NE2 SER 76.A O no hydrogen 3.188 N/A VAL 105.A N LEU 117.A O no hydrogen 2.833 N/A THR 106.A N THR 71.A OG1 no hydrogen 3.247 N/A VAL 107.A N ILE 115.A O no hydrogen 3.077 N/A GLN 108.A N LYS 68.A O no hydrogen 2.762 N/A MET 109.A N GLU 113.A O no hydrogen 2.875 N/A GLY 112.A N MET 109.A O no hydrogen 2.851 N/A ARG 114.A NE GLN 108.A OE1 no hydrogen 3.136 N/A ILE 115.A N VAL 107.A O no hydrogen 2.692 N/A LEU 117.A N VAL 105.A O no hydrogen 2.813 N/A PHE 119.A N GLN 103.A O no hydrogen 2.944 N/A THR 120.A N GLN 218.A OE1 no hydrogen 3.285 N/A THR 120.A OG1 ASP 101.A O no hydrogen 2.755 N/A VAL 121.A N ASP 101.A O no hydrogen 3.129 N/A LYS 122.A N THR 120.A OG1 no hydrogen 3.042 N/A LYS 122.A NZ ASP 101.A OD1 no hydrogen 2.905 N/A ASN 123.A N GLU 96.A OE1 no hydrogen 2.960 N/A ASN 123.A ND2 ASN 146.A OD1 no hydrogen 2.971 N/A LEU 124.A N VAL 121.A O no hydrogen 2.957 N/A VAL 125.A N GLU 144.A O no hydrogen 3.027 N/A ALA 126.A N PHE 94.A O no hydrogen 2.951 N/A SER 127.A N LYS 142.A O no hydrogen 2.888 N/A SER 127.A OG THR 93.A OG1 no hydrogen 2.622 N/A THR 128.A N LEU 92.A O no hydrogen 2.890 N/A THR 128.A OG1 GLN 129.A O no hydrogen 2.745 N/A ASN 131.A N ASP 89.A O no hydrogen 2.785 N/A VAL 132.A N GLY 90.A O no hydrogen 2.756 N/A ILE 135.A N TYR 29.A O no hydrogen 2.809 N/A THR 136.A N THR 139.A OG1 no hydrogen 2.882 N/A SER 138.A N THR 136.A OG1 no hydrogen 2.888 N/A THR 139.A N THR 136.A O no hydrogen 3.014 N/A THR 139.A OG1 THR 136.A O no hydrogen 3.131 N/A PHE 141.A N LEU 198.A O no hydrogen 2.964 N/A LYS 142.A N SER 127.A O no hydrogen 2.889 N/A GLY 143.A N ILE 196.A O no hydrogen 2.955 N/A GLU 144.A N VAL 125.A O no hydrogen 3.223 N/A PHE 145.A N GLY 194.A O no hydrogen 3.053 N/A ASN 146.A N LYS 122.A O no hydrogen 2.868 N/A VAL 147.A N THR 192.A O no hydrogen 2.832 N/A SER 149.A OG ARG 151.A O no hydrogen 2.615 N/A PHE 155.A N THR 152.A O no hydrogen 3.123 N/A ASP 157.A N ARG 161.A O no hydrogen 2.827 N/A LYS 159.A N ASP 157.A OD1 no hydrogen 2.880 N/A GLY 160.A N ASP 157.A O no hydrogen 2.829 N/A ARG 161.A N ASP 157.A OD1 no hydrogen 2.957 N/A ARG 161.A NE ASP 157.A OD2 no hydrogen 2.821 N/A ARG 161.A NH1 ASN 185.A OD1 no hydrogen 2.786 N/A ARG 161.A NH2 ASP 157.A OD2 no hydrogen 3.068 N/A ALA 164.A N ALA 153.A O no hydrogen 2.852 N/A TYR 167.A N GLY 160.A O no hydrogen 2.800 N/A LEU 173.A N ALA 170.A O no hydrogen 3.023 N/A ALA 176.A N LEU 173.A O no hydrogen 3.022 N/A GLU 180.A N GLU 180.A OE2 no hydrogen 2.694 N/A LEU 181.A N GLU 178.A O no hydrogen 3.074 N/A ALA 182.A N GLU 179.A O no hydrogen 3.201 N/A ARG 183.A NE GLY 225.A O no hydrogen 2.835 N/A ARG 183.A NH2 GLU 228.A OE1 no hydrogen 2.947 N/A ALA 184.A N LEU 181.A O no hydrogen 3.070 N/A ASN 185.A N LEU 181.A O no hydrogen 2.888 N/A VAL 186.A N ALA 182.A O no hydrogen 2.875 N/A LYS 187.A NZ ASP 157.A OD2 no hydrogen 2.763 N/A LYS 187.A NZ ALA 184.A O no hydrogen 2.713 N/A ARG 188.A N MET 224.A O no hydrogen 2.985 N/A ARG 188.A NH1 GLY 225.A O no hydrogen 2.873 N/A THR 192.A N VAL 147.A O no hydrogen 3.031 N/A GLY 194.A N PHE 145.A O no hydrogen 2.876 N/A GLN 195.A N GLU 217.A O no hydrogen 2.921 N/A ILE 196.A N GLY 143.A O no hydrogen 2.864 N/A SER 197.A N GLU 215.A O no hydrogen 2.829 N/A LEU 198.A N PHE 141.A O no hydrogen 2.873 N/A ASN 199.A N THR 213.A O no hydrogen 2.776 N/A VAL 200.A N THR 139.A O no hydrogen 3.194 N/A ALA 201.A N ALA 211.A O no hydrogen 2.769 N/A LYS 202.A N ALA 211.A O no hydrogen 2.969 N/A LYS 202.A NZ LEU 21.A O no hydrogen 2.840 N/A LYS 202.A NZ ASP 23.A OD1 no hydrogen 2.651 N/A VAL 203.A N ALA 25.A O no hydrogen 2.926 N/A ASP 204.A N GLU 209.A O no hydrogen 2.859 N/A THR 207.A N ASP 204.A OD1 no hydrogen 2.749 N/A THR 207.A OG1 GLU 209.A OE1 no hydrogen 2.587 N/A GLY 208.A N ASP 204.A O no hydrogen 3.085 N/A ILE 210.A N ALA 240.A O no hydrogen 2.920 N/A ALA 211.A N LYS 202.A O no hydrogen 2.938 N/A GLY 212.A N PHE 238.A O no hydrogen 3.092 N/A THR 213.A N ASN 199.A O no hydrogen 3.006 N/A PHE 214.A N GLY 236.A O no hydrogen 2.798 N/A GLU 215.A N SER 197.A O no hydrogen 2.936 N/A SER 216.A N ILE 234.A O no hydrogen 2.707 N/A SER 216.A OG.A GLN 195.A O no hydrogen 3.265 N/A GLU 217.A N GLN 195.A O no hydrogen 2.771 N/A GLN 218.A N VAL 232.A O no hydrogen 3.055 N/A GLN 218.A NE2 LEU 118.A O no hydrogen 2.799 N/A GLN 218.A NE2 LEU 219.A O no hydrogen 3.163 N/A SER 220.A N HIS 230.A O no hydrogen 2.835 N/A SER 220.A OG HIS 230.A O no hydrogen 3.463 N/A ASP 221.A N PRO 116.A O no hydrogen 2.875 N/A ASP 223.A N ASP 221.A OD1 no hydrogen 2.845 N/A GLY 225.A N ASP 222.A O no hydrogen 3.162 N/A ALA 226.A N ASP 223.A O no hydrogen 3.015 N/A HIS 227.A N ASP 222.A O no hydrogen 3.244 N/A HIS 227.A ND1 GLU 228.A O no hydrogen 2.931 N/A HIS 230.A N SER 220.A OG no hydrogen 2.805 N/A VAL 232.A N GLN 218.A O no hydrogen 2.799 N/A LYS 233.A N LEU 50.A O no hydrogen 2.834 N/A ILE 234.A N SER 216.A O no hydrogen 2.801 N/A GLN 235.A N THR 48.A O no hydrogen 3.009 N/A GLN 235.A NE2 GLU 215.A OE2 no hydrogen 3.092 N/A GLY 236.A N PHE 214.A O no hydrogen 3.107 N/A VAL 237.A N GLN 45.A O no hydrogen 2.974 N/A PHE 238.A N GLY 212.A O no hydrogen 2.901 N/A TYR 239.A N CYS 43.A O no hydrogen 2.984 N/A TYR 239.A OH GLU 209.A OE2 no hydrogen 2.560 N/A ALA 240.A N ILE 210.A O no hydrogen 2.774 N/A SER 241.A N ARG 41.A O no hydrogen 2.860 N/A SER 241.A OG ARG 41.A O no hydrogen 3.550 N/A ILE 242.A N GLY 208.A O no hydrogen 2.771 N/A GLU 243.A N ARG 38.A O no hydrogen 2.827 N/A ALA 245.A N THR 36.A O no hydrogen 2.919 N/A