Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 2.A OE2 no hydrogen 2.564 N/A LEU 4.A N GLU 27.A OE2 no hydrogen 2.905 N/A ARG 7.A N GLU 24.A O no hydrogen 3.011 N/A VAL 9.A N THR 22.A O no hydrogen 3.222 N/A GLU 12.A N LYS 20.A O no hydrogen 3.315 N/A GLN 13.A N ILE 11.A O no hydrogen 3.022 N/A GLN 13.A NE2 SER 15.A O no hydrogen 2.990 N/A SER 15.A N HIS 18.A O no hydrogen 3.261 N/A THR 17.A N SER 15.A OG no hydrogen 3.273 N/A HIS 18.A N SER 15.A OG no hydrogen 2.990 N/A ALA 19.A N MET 200.A O no hydrogen 3.172 N/A LYS 20.A N GLU 12.A O no hydrogen 2.774 N/A LYS 20.A NZ GLU 12.A OE1 no hydrogen 3.442 N/A VAL 21.A N ILE 198.A O no hydrogen 2.798 N/A THR 22.A N ASP 10.A O no hydrogen 3.021 N/A THR 22.A OG1 ASP 10.A OD1 no hydrogen 2.911 N/A GLU 24.A N ARG 7.A O no hydrogen 3.439 N/A LEU 26.A N ASP 194.A O no hydrogen 3.251 N/A PHE 30.A N GLU 27.A O no hydrogen 3.307 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.611 N/A LEU 34.A N PHE 30.A O no hydrogen 2.848 N/A GLY 35.A N GLY 31.A O no hydrogen 2.890 N/A ASN 36.A N HIS 32.A O no hydrogen 2.939 N/A LEU 38.A N LEU 34.A O no hydrogen 2.860 N/A ARG 39.A N GLY 35.A O no hydrogen 2.908 N/A ARG 39.A NE ILE 178.A O no hydrogen 3.197 N/A ARG 40.A N ASN 36.A O no hydrogen 2.924 N/A ILE 41.A N ALA 37.A O no hydrogen 2.988 N/A LEU 42.A N LEU 38.A O no hydrogen 2.805 N/A LEU 43.A N ARG 39.A O no hydrogen 2.973 N/A SER 44.A N ARG 40.A O no hydrogen 2.420 N/A SER 45.A N ILE 41.A O no hydrogen 2.987 N/A SER 45.A OG SER 45.A O no hydrogen 2.138 N/A GLY 48.A N GLY 144.A O no hydrogen 2.827 N/A ALA 50.A N GLN 142.A O no hydrogen 2.931 N/A THR 52.A N LYS 140.A O no hydrogen 2.869 N/A THR 52.A OG1 ALA 50.A O no hydrogen 3.459 N/A VAL 54.A N LEU 166.A O no hydrogen 2.901 N/A ASP 57.A N SER 136.A O no hydrogen 2.989 N/A SER 64.A OG HIS 61.A O no hydrogen 3.177 N/A SER 64.A OG THR 65.A O no hydrogen 3.536 N/A GLN 70.A N HIS 127.A O no hydrogen 3.088 N/A ILE 73.A N SER 64.A O no hydrogen 3.510 N/A ILE 76.A N ASP 72.A O no hydrogen 3.044 N/A LEU 77.A N ILE 73.A O no hydrogen 2.901 N/A LEU 78.A N LEU 74.A O no hydrogen 2.894 N/A ASN 79.A N GLU 75.A O no hydrogen 2.890 N/A LEU 80.A N ILE 76.A O no hydrogen 2.917 N/A LEU 80.A N LEU 77.A O no hydrogen 3.117 N/A LYS 81.A N LEU 77.A O no hydrogen 2.960 N/A LEU 83.A N LEU 80.A O no hydrogen 3.035 N/A ARG 86.A N GLU 117.A O no hydrogen 2.832 N/A ARG 86.A NE THR 205.A O no hydrogen 2.882 N/A ARG 86.A NH1 GLU 117.A OE1 no hydrogen 3.028 N/A GLN 88.A N ASP 115.A O no hydrogen 2.912 N/A LYS 90.A NZ ASP 115.A OD1 no hydrogen 3.145 N/A VAL 93.A N VAL 141.A O no hydrogen 2.934 N/A LEU 95.A N ILE 139.A O no hydrogen 2.860 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.238 N/A LEU 97.A N MET 137.A O no hydrogen 2.887 N/A LYS 99.A N ILE 135.A O no hydrogen 2.952 N/A GLY 101.A N ALA 133.A O no hydrogen 3.310 N/A GLY 103.A N LEU 128.A O no hydrogen 2.902 N/A VAL 105.A N CYS 126.A O no hydrogen 2.847 N/A ALA 107.A N HIS 123.A O no hydrogen 3.143 N/A ASP 109.A N THR 106.A O no hydrogen 3.090 N/A ILE 110.A N ALA 107.A O no hydrogen 3.476 N/A THR 111.A N THR 96.A O no hydrogen 2.852 N/A THR 111.A OG1 THR 96.A O no hydrogen 2.552 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.238 N/A HIS 112.A ND1 ASP 113.A O no hydrogen 2.857 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.397 N/A GLU 117.A N ARG 86.A O no hydrogen 2.937 N/A VAL 119.A N ALA 84.A O no hydrogen 3.260 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.434 N/A ILE 125.A N VAL 105.A O no hydrogen 2.670 N/A CYS 126.A N VAL 105.A O no hydrogen 2.975 N/A CYS 126.A SG GLU 71.A OE1 no hydrogen 3.258 N/A CYS 126.A SG HIS 127.A O no hydrogen 3.450 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.789 N/A LEU 128.A N GLY 103.A O no hydrogen 2.903 N/A THR 129.A N GLY 68.A O no hydrogen 2.642 N/A THR 129.A OG1 GLY 68.A O no hydrogen 3.046 N/A ALA 133.A N ASP 130.A O no hydrogen 2.977 N/A ILE 135.A N LYS 99.A O no hydrogen 2.882 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.329 N/A MET 137.A N LEU 97.A O no hydrogen 2.905 N/A ARG 138.A N GLU 55.A O no hydrogen 2.919 N/A ILE 139.A N LEU 95.A O no hydrogen 2.878 N/A LYS 140.A N GLU 53.A O no hydrogen 2.812 N/A VAL 141.A N VAL 93.A O no hydrogen 2.865 N/A GLN 142.A N ALA 50.A O no hydrogen 2.924 N/A ARG 143.A NH1 VAL 87.A O no hydrogen 3.502 N/A ARG 143.A NH2 VAL 87.A O no hydrogen 3.036 N/A GLY 144.A N GLY 48.A O no hydrogen 3.044 N/A VAL 148.A N ALA 170.A O no hydrogen 2.905 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 2.308 N/A ARG 153.A N PRO 149.A O no hydrogen 3.346 N/A ARG 153.A NH2 VAL 168.A O no hydrogen 2.295 N/A ILE 154.A N ALA 150.A O no hydrogen 2.938 N/A HIS 155.A N SER 151.A O no hydrogen 2.917 N/A SER 156.A N THR 152.A O no hydrogen 2.899 N/A SER 156.A OG THR 152.A O no hydrogen 3.544 N/A SER 156.A OG ARG 153.A O no hydrogen 2.880 N/A ARG 161.A NE ARG 165.A O no hydrogen 3.501 N/A ARG 161.A NH2 ARG 165.A O no hydrogen 3.348 N/A ARG 165.A N PRO 162.A O no hydrogen 3.362 N/A VAL 168.A N THR 52.A O no hydrogen 2.950 N/A ALA 170.A N VAL 148.A O no hydrogen 3.210 N/A TYR 172.A N GLY 146.A O no hydrogen 2.901 N/A GLU 176.A N GLU 201.A O no hydrogen 2.911 N/A ARG 177.A N GLU 201.A O no hydrogen 3.234 N/A ARG 177.A NH2 HIS 18.A NE2 no hydrogen 3.257 N/A ARG 177.A NH2 GLU 201.A OE1 no hydrogen 3.072 N/A ALA 179.A N GLU 199.A O no hydrogen 2.953 N/A ASN 181.A N VAL 197.A O no hydrogen 2.920 N/A ASN 181.A ND2 GLU 199.A OE2 no hydrogen 3.113 N/A ALA 185.A N LEU 193.A O no hydrogen 3.306 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.537 N/A ARG 190.A NE ASP 192.A OD1 no hydrogen 3.015 N/A ARG 190.A NH2 GLU 27.A OE1 no hydrogen 3.106 N/A ARG 190.A NH2 ASP 192.A OD1 no hydrogen 3.165 N/A ARG 190.A NH2 ASP 192.A OD2 no hydrogen 3.281 N/A THR 191.A OG1 GLN 189.A O no hydrogen 3.271 N/A ASP 194.A N LEU 26.A O no hydrogen 2.858 N/A LYS 195.A N GLU 183.A O no hydrogen 2.904 N/A LEU 196.A N LEU 23.A O no hydrogen 2.917 N/A VAL 197.A N ASN 181.A O no hydrogen 2.893 N/A ILE 198.A N VAL 21.A O no hydrogen 2.883 N/A GLU 199.A N ALA 179.A O no hydrogen 2.856 N/A MET 200.A N ALA 19.A O no hydrogen 3.182 N/A GLU 201.A N ARG 177.A O no hydrogen 2.862 N/A THR 202.A OG1 PRO 174.A O no hydrogen 3.127 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 3.245 N/A ASN 203.A N PRO 174.A O no hydrogen 3.190 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.097 N/A THR 205.A OG1 VAL 85.A O no hydrogen 2.886 N/A ALA 211.A N ASP 207.A O no hydrogen 2.944 N/A ILE 212.A N PRO 208.A O no hydrogen 2.992 N/A ARG 213.A N GLU 209.A O no hydrogen 2.929 N/A ARG 214.A N GLU 210.A O no hydrogen 2.925 N/A ALA 215.A N ALA 211.A O no hydrogen 2.971 N/A ALA 216.A N ILE 212.A O no hydrogen 2.898 N/A THR 217.A N ARG 213.A O no hydrogen 2.922 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.616 N/A ILE 218.A N ARG 214.A O no hydrogen 2.903 N/A LEU 219.A N ALA 215.A O no hydrogen 2.975 N/A ALA 220.A N ALA 216.A O no hydrogen 2.921 N/A GLU 221.A N THR 217.A O no hydrogen 2.914 N/A GLN 222.A N ILE 218.A O no hydrogen 2.976 N/A LEU 223.A N LEU 219.A O no hydrogen 2.949 N/A PHE 226.A N LEU 223.A O no hydrogen 3.019 N/A VAL 227.A N LEU 223.A O no hydrogen 3.043 N/A ASP 228.A N GLU 224.A O no hydrogen 2.949 N/A