Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_ja.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ALA 25.A O no hydrogen 2.498 N/A ARG 10.A NE GLY 24.A O no hydrogen 2.872 N/A ARG 10.A NH2 ASP 20.A O no hydrogen 3.429 N/A ASN 12.A N LYS 9.A O no hydrogen 2.973 N/A ALA 13.A N ARG 10.A O no hydrogen 3.230 N/A HIS 16.A NE2 ARG 38.A O no hydrogen 3.181 N/A TRP 17.A N PRO 14.A O no hydrogen 3.186 N/A TRP 17.A NE1 CYS 40.A O no hydrogen 2.974 N/A MET 18.A N SER 15.A O no hydrogen 3.301 N/A ALA 27.A N LEU 8.A O no hydrogen 2.633 N/A SER 31.A N THR 80.A O no hydrogen 2.826 N/A SER 31.A OG THR 80.A O no hydrogen 3.368 N/A LYS 36.A NZ TYR 141.A O no hydrogen 2.644 N/A ARG 38.A N LYS 36.A O no hydrogen 2.504 N/A LEU 41.A N ALA 83.A O no hydrogen 2.995 N/A ILE 46.A N PRO 42.A O no hydrogen 3.012 N/A LEU 47.A N LEU 43.A O no hydrogen 2.907 N/A ARG 48.A N ILE 44.A O no hydrogen 2.843 N/A ARG 48.A NE ASN 49.A OD1 no hydrogen 2.965 N/A ARG 50.A NH1 TRP 17.A O no hydrogen 3.165 N/A LEU 51.A N ILE 46.A O no hydrogen 3.309 N/A LYS 52.A NZ ASN 49.A O no hydrogen 2.670 N/A LYS 52.A NZ ARG 50.A O no hydrogen 3.423 N/A TYR 53.A N LEU 47.A O no hydrogen 3.192 N/A LEU 55.A N GLU 59.A OE1 no hydrogen 3.162 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.191 N/A VAL 60.A N THR 56.A O no hydrogen 3.426 N/A GLN 61.A N TYR 57.A O no hydrogen 3.017 N/A SER 62.A N ARG 58.A O no hydrogen 2.865 N/A SER 62.A OG ARG 58.A O no hydrogen 3.217 N/A ILE 63.A N GLU 59.A O no hydrogen 2.926 N/A LEU 64.A N VAL 60.A O no hydrogen 2.910 N/A MET 65.A N GLN 61.A O no hydrogen 2.971 N/A GLN 66.A N SER 62.A O no hydrogen 2.981 N/A GLN 66.A NE2 SER 62.A O no hydrogen 2.871 N/A ARG 67.A N LEU 64.A O no hydrogen 2.982 N/A HIS 68.A NE2 GLN 66.A OE1 no hydrogen 2.620 N/A VAL 71.A N LYS 74.A O no hydrogen 3.106 N/A ASP 72.A N ILE 88.A O no hydrogen 3.095 N/A LYS 74.A N VAL 71.A O no hydrogen 3.145 N/A ARG 76.A N ILE 69.A O no hydrogen 3.154 N/A LYS 79.A NZ TYR 57.A O no hydrogen 3.559 N/A THR 80.A N ASP 78.A OD1 no hydrogen 2.462 N/A ALA 83.A N TYR 81.A O no hydrogen 2.853 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.575 N/A MET 86.A N LEU 100.A O no hydrogen 2.868 N/A ILE 89.A N TYR 98.A O no hydrogen 2.882 N/A ILE 91.A N GLU 96.A O no hydrogen 2.900 N/A THR 94.A N ILE 91.A O no hydrogen 2.606 N/A THR 94.A OG1 ILE 91.A O no hydrogen 2.825 N/A THR 94.A OG1 GLU 96.A OE1 no hydrogen 3.052 N/A GLY 95.A N PRO 92.A O no hydrogen 3.099 N/A GLU 96.A N ILE 91.A O no hydrogen 3.486 N/A TYR 98.A N ILE 89.A O no hydrogen 2.859 N/A ARG 99.A N HIS 111.A O no hydrogen 2.875 N/A ARG 99.A NH1 PHE 120.A O no hydrogen 3.134 N/A LEU 100.A N ASP 87.A O no hydrogen 2.986 N/A LEU 101.A N ARG 109.A O no hydrogen 2.987 N/A ASP 103.A N ARG 107.A O no hydrogen 3.015 N/A LYS 105.A N ASP 103.A OD2 no hydrogen 2.608 N/A GLY 106.A N ASP 103.A O no hydrogen 3.153 N/A ARG 107.A N ASP 103.A OD2 no hydrogen 3.463 N/A ARG 109.A N LEU 101.A O no hydrogen 2.768 N/A ARG 109.A NE PHE 108.A O no hydrogen 2.974 N/A HIS 111.A N ARG 99.A O no hydrogen 2.986 N/A ALA 118.A N ASP 115.A O no hydrogen 2.821 N/A LYS 119.A NZ GLU 164.A OE2 no hydrogen 2.549 N/A LYS 121.A N LEU 161.A O no hydrogen 2.914 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 2.515 N/A CYS 123.A N ILE 159.A O no hydrogen 3.000 N/A CYS 123.A SG LYS 124.A O no hydrogen 3.341 N/A LYS 124.A NZ VAL 224.A O no hydrogen 3.144 N/A VAL 125.A N ASP 157.A O no hydrogen 2.953 N/A ARG 126.A N ASN 139.A O no hydrogen 2.471 N/A ARG 126.A NE THR 140.A O no hydrogen 3.356 N/A ARG 126.A NH1 THR 140.A O no hydrogen 3.423 N/A SER 127.A N ASN 139.A O no hydrogen 2.994 N/A GLN 129.A N TYR 137.A O no hydrogen 2.929 N/A GLY 134.A N GLY 131.A O no hydrogen 3.349 N/A ILE 135.A N GLN 132.A O no hydrogen 3.206 N/A TYR 137.A N GLN 129.A O no hydrogen 2.874 N/A LEU 138.A N ILE 146.A O no hydrogen 2.905 N/A ASN 139.A N SER 127.A O no hydrogen 2.860 N/A THR 140.A N ARG 144.A O no hydrogen 2.936 N/A THR 140.A OG1 ARG 144.A O no hydrogen 3.257 N/A TYR 141.A N LYS 124.A O no hydrogen 3.432 N/A ASP 142.A N THR 140.A OG1 no hydrogen 2.753 N/A THR 145.A OG1 LEU 138.A O no hydrogen 2.920 N/A ILE 146.A N LEU 138.A O no hydrogen 2.925 N/A TYR 148.A N PRO 136.A O no hydrogen 3.186 N/A ILE 153.A N ASP 150.A O no hydrogen 2.597 N/A THR 158.A N ILE 172.A O no hydrogen 3.069 N/A THR 158.A OG1 THR 226.A O no hydrogen 3.277 N/A THR 158.A OG1 THR 226.A OG1 no hydrogen 2.567 N/A ILE 159.A N CYS 123.A O no hydrogen 2.879 N/A LYS 160.A N ASP 170.A O no hydrogen 2.923 N/A LEU 161.A N LYS 121.A O no hydrogen 2.882 N/A LEU 163.A N LYS 119.A O no hydrogen 2.913 N/A VAL 169.A N LYS 160.A O no hydrogen 3.109 N/A PHE 171.A N ASP 170.A OD1 no hydrogen 2.533 N/A ILE 172.A N THR 158.A O no hydrogen 2.842 N/A PHE 174.A N ASP 157.A OD1 no hydrogen 2.591 N/A GLY 177.A N ILE 194.A O no hydrogen 3.298 N/A ASN 178.A ND2 LYS 173.A O no hydrogen 3.320 N/A VAL 179.A N GLY 228.A O no hydrogen 3.209 N/A VAL 180.A N GLY 192.A O no hydrogen 3.031 N/A MET 181.A N PHE 225.A O no hydrogen 3.103 N/A THR 183.A N ASN 223.A O no hydrogen 2.728 N/A THR 183.A OG1 ASN 223.A O no hydrogen 3.206 N/A ASN 187.A ND2 THR 219.A OG1 no hydrogen 3.138 N/A THR 188.A OG1 VAL 182.A O no hydrogen 2.967 N/A GLY 189.A N VAL 182.A O no hydrogen 2.762 N/A ARG 190.A N ASN 187.A O no hydrogen 3.249 N/A VAL 191.A N GLY 242.A O no hydrogen 3.131 N/A GLY 192.A N VAL 180.A O no hydrogen 3.376 N/A VAL 193.A N GLU 210.A O no hydrogen 3.146 N/A ILE 194.A N ASN 178.A O no hydrogen 3.382 N/A LYS 195.A N HIS 208.A O no hydrogen 2.949 N/A GLU 198.A N THR 206.A O no hydrogen 2.916 N/A THR 203.A N HIS 200.A O no hydrogen 3.395 N/A PHE 204.A N THR 203.A OG1 no hydrogen 2.639 N/A THR 206.A N GLU 198.A O no hydrogen 2.921 N/A THR 206.A OG1 GLU 198.A OE2 no hydrogen 2.334 N/A ILE 207.A N THR 219.A O no hydrogen 2.822 N/A HIS 208.A N ASN 196.A O no hydrogen 2.884 N/A HIS 208.A NE2 GLU 198.A OE2 no hydrogen 2.416 N/A VAL 209.A N PHE 217.A O no hydrogen 2.844 N/A GLU 210.A N VAL 193.A O no hydrogen 3.339 N/A ASP 211.A N HIS 215.A O no hydrogen 2.526 N/A GLY 214.A N ASP 211.A O no hydrogen 2.429 N/A PHE 217.A N VAL 209.A O no hydrogen 2.906 N/A THR 219.A N ILE 207.A O no hydrogen 2.918 N/A THR 219.A OG1 ALA 218.A O no hydrogen 2.778 N/A ASN 223.A N ARG 220.A O no hydrogen 3.448 N/A THR 226.A OG1 THR 158.A OG1 no hydrogen 2.567 N/A ILE 227.A N VAL 179.A O no hydrogen 2.996 N/A LYS 232.A NZ PRO 233.A O no hydrogen 3.262 N/A SER 236.A OG ASP 117.A OD2 no hydrogen 3.268 N/A GLY 242.A N GLY 240.A O no hydrogen 2.291 N/A LYS 244.A NZ THR 104.A O no hydrogen 3.040 N/A GLU 250.A N THR 246.A O no hydrogen 2.936 N/A GLN 251.A N ILE 247.A O no hydrogen 2.936 N/A ARG 252.A N ILE 248.A O no hydrogen 2.912 N/A LYS 253.A N GLU 249.A O no hydrogen 2.855 N/A ARG 254.A NE GLU 250.A O no hydrogen 2.978 N/A ASP 255.A N GLN 251.A O no hydrogen 2.888 N/A ALA 256.A N ARG 252.A O no hydrogen 2.866 N/A ALA 257.A N LYS 253.A O no hydrogen 2.829 N/A ALA 258.A N ARG 254.A O no hydrogen 2.958 N/A GLN 259.A N ASP 255.A O no hydrogen 2.876 N/A GLN 259.A NE2 ALA 256.A O no hydrogen 3.270 N/A ALA 261.A N ALA 258.A O no hydrogen 3.033 N/A