Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hkz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 17.A O no hydrogen 2.804 N/A LEU 5.A N ASP 13.A O no hydrogen 3.096 N/A LYS 7.A NZ ASP 8.A O no hydrogen 2.906 N/A ASP 8.A N ARG 11.A O no hydrogen 3.186 N/A THR 10.A N ASP 8.A OD2 no hydrogen 2.917 N/A ARG 11.A N ASP 8.A OD2 no hydrogen 3.207 N/A ILE 12.A N ILE 229.A O no hydrogen 2.881 N/A ASP 13.A N HIS 6.A O no hydrogen 3.277 N/A LEU 14.A N LEU 227.A O no hydrogen 3.198 N/A PHE 16.A N TYR 225.A O no hydrogen 2.803 N/A GLY 18.A N ASP 223.A O no hydrogen 2.710 N/A PHE 23.A N PRO 20.A O no hydrogen 2.894 N/A VAL 24.A N PRO 20.A O no hydrogen 3.098 N/A ASN 25.A N LEU 21.A O no hydrogen 3.033 N/A ILE 27.A N PHE 23.A O no hydrogen 2.797 N/A ARG 28.A N VAL 24.A O no hydrogen 3.058 N/A ARG 28.A NH1 SER 161.A O no hydrogen 3.430 N/A ARG 29.A N ASN 25.A O no hydrogen 2.698 N/A ALA 30.A N ALA 26.A O no hydrogen 3.261 N/A SER 31.A N ILE 27.A O no hydrogen 2.789 N/A SER 31.A OG ILE 27.A O no hydrogen 2.784 N/A MET 32.A N ARG 28.A O no hydrogen 3.124 N/A LEU 33.A N ARG 29.A O no hydrogen 2.729 N/A ILE 37.A N GLY 147.A O no hydrogen 3.168 N/A MET 38.A N SER 68.A OG no hydrogen 2.573 N/A ALA 39.A N ARG 145.A O no hydrogen 3.093 N/A ASP 41.A N ARG 143.A O no hydrogen 3.125 N/A TYR 44.A N GLU 141.A O no hydrogen 2.677 N/A ILE 46.A N SER 139.A O no hydrogen 2.990 N/A GLU 47.A N SER 139.A O no hydrogen 3.308 N/A ASN 48.A ND2 LEU 52.A O no hydrogen 3.449 N/A ASN 48.A ND2 ASP 54.A OD1 no hydrogen 3.025 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 2.445 N/A SER 50.A OG LEU 52.A O no hydrogen 3.456 N/A ILE 56.A N TYR 53.A O no hydrogen 2.999 N/A LEU 57.A N TYR 53.A O no hydrogen 3.331 N/A ALA 58.A N ASP 54.A O no hydrogen 2.795 N/A HIS 59.A N GLU 55.A O no hydrogen 3.240 N/A ARG 60.A N ILE 56.A O no hydrogen 3.433 N/A ARG 60.A NE ILE 129.A O no hydrogen 2.655 N/A ARG 60.A NH2 PRO 128.A O no hydrogen 3.013 N/A ARG 60.A NH2 ILE 129.A O no hydrogen 3.443 N/A LEU 61.A N LEU 57.A O no hydrogen 3.217 N/A ALA 62.A N ALA 58.A O no hydrogen 3.289 N/A ALA 62.A N HIS 59.A O no hydrogen 3.146 N/A ILE 64.A N LEU 61.A O no hydrogen 3.382 N/A SER 68.A N PHE 66.A O no hydrogen 3.072 N/A SER 68.A N SER 234.A O no hydrogen 3.339 N/A LEU 72.A N SER 68.A O no hydrogen 3.160 N/A ASP 73.A N GLU 70.A O no hydrogen 2.918 N/A THR 74.A OG1 ALA 71.A O no hydrogen 3.552 N/A TYR 75.A N ALA 71.A O no hydrogen 3.215 N/A TYR 75.A OH ASP 117.A OD1 no hydrogen 2.938 N/A ARG 76.A N LYS 90.A O no hydrogen 2.469 N/A TRP 77.A N GLU 80.A OE2 no hydrogen 2.786 N/A TRP 77.A NE1 LEU 72.A O no hydrogen 2.936 N/A GLU 80.A N TRP 77.A O no hydrogen 2.870 N/A CYS 81.A SG ARG 76.A O no hydrogen 3.803 N/A ILE 82.A N GLU 79.A O no hydrogen 3.230 N/A CYS 84.A SG GLU 86.A O no hydrogen 3.655 N/A CYS 88.A SG CYS 84.A O no hydrogen 3.024 N/A CYS 91.A N CYS 88.A O no hydrogen 2.904 N/A TYR 92.A N CYS 88.A O no hydrogen 3.243 N/A THR 93.A N LEU 144.A O no hydrogen 3.388 N/A LYS 94.A N THR 93.A OG1 no hydrogen 2.387 N/A TYR 96.A OH GLU 116.A OE2 no hydrogen 2.714 N/A ILE 97.A N LEU 140.A O no hydrogen 3.248 N/A ALA 101.A N GLN 136.A O no hydrogen 3.114 N/A ARG 106.A N LEU 132.A O no hydrogen 2.506 N/A ARG 106.A NH1 GLU 100.A O no hydrogen 2.355 N/A ILE 108.A N VAL 130.A O no hydrogen 2.842 N/A SER 110.A N ILE 127.A O no hydrogen 3.035 N/A SER 110.A OG SER 124.A O no hydrogen 2.398 N/A ASP 112.A N TYR 109.A O no hydrogen 3.167 N/A ILE 113.A N SER 110.A O no hydrogen 3.308 N/A LYS 114.A N TYR 96.A O no hydrogen 2.967 N/A SER 115.A OG ASP 117.A O no hydrogen 3.418 N/A SER 115.A OG VAL 120.A O no hydrogen 2.204 N/A ASP 117.A N SER 115.A O no hydrogen 2.693 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 2.490 N/A VAL 120.A N ASP 117.A O no hydrogen 2.988 N/A ASP 126.A N SER 110.A OG no hydrogen 2.683 N/A ILE 127.A N SER 110.A OG no hydrogen 3.127 N/A ILE 129.A N ILE 108.A O no hydrogen 2.976 N/A LEU 132.A N ARG 106.A O no hydrogen 2.481 N/A GLY 133.A N GLN 136.A OE1 no hydrogen 2.232 N/A THR 134.A N GLU 104.A O no hydrogen 2.949 N/A LYS 137.A NZ GLU 47.A OE1 no hydrogen 2.576 N/A ILE 138.A N ALA 99.A O no hydrogen 3.144 N/A SER 139.A N GLU 47.A O no hydrogen 2.799 N/A LEU 140.A N ILE 97.A O no hydrogen 3.147 N/A GLU 141.A N TYR 44.A O no hydrogen 2.985 N/A ALA 142.A N ILE 95.A O no hydrogen 2.826 N/A ARG 145.A N ALA 39.A O no hydrogen 3.048 N/A ARG 145.A NE ASP 41.A OD2 no hydrogen 2.618 N/A ARG 145.A NH1 GLU 151.A OE2 no hydrogen 3.506 N/A ARG 145.A NH2 GLU 151.A OE2 no hydrogen 3.193 N/A GLY 147.A N ILE 37.A O no hydrogen 3.103 N/A TYR 148.A N GLU 151.A OE1 no hydrogen 2.981 N/A TYR 148.A OH GLU 79.A OE1 no hydrogen 2.707 N/A GLY 149.A N LEU 33.A O no hydrogen 2.487 N/A LYS 154.A N HIS 152.A O no hydrogen 2.612 N/A LYS 154.A NZ VAL 40.A O no hydrogen 2.571 N/A SER 159.A N GLU 230.A O no hydrogen 3.173 N/A SER 159.A OG GLU 230.A O no hydrogen 3.075 N/A SER 161.A OG ARG 28.A O no hydrogen 3.312 N/A SER 161.A OG LEU 160.A O no hydrogen 2.932 N/A ARG 164.A N ILE 226.A O no hydrogen 3.250 N/A TYR 166.A N LYS 224.A O no hydrogen 3.205 N/A LYS 168.A N SER 219.A O no hydrogen 2.834 N/A VAL 169.A N GLU 199.A OE2 no hydrogen 3.364 N/A GLU 170.A N ARG 217.A O no hydrogen 3.288 N/A LEU 172.A N SER 215.A O no hydrogen 2.836 N/A ASN 180.A N LYS 177.A O no hydrogen 2.655 N/A VAL 181.A N LYS 177.A O no hydrogen 3.158 N/A GLU 188.A N SER 195.A O no hydrogen 3.353 N/A SER 195.A OG GLU 188.A O no hydrogen 3.376 N/A SER 195.A OG LYS 193.A O no hydrogen 3.470 N/A LYS 197.A N VAL 186.A O no hydrogen 3.078 N/A ASN 198.A ND2 GLY 185.A O no hydrogen 3.010 N/A ARG 210.A N GLU 206.A O no hydrogen 3.156 N/A TYR 211.A N CYS 208.A O no hydrogen 2.834 N/A CYS 212.A N CYS 208.A O no hydrogen 2.659 N/A SER 215.A N CYS 212.A O no hydrogen 2.860 N/A SER 215.A OG CYS 212.A O no hydrogen 3.119 N/A VAL 221.A N TYR 166.A O no hydrogen 3.214 N/A LYS 224.A N VAL 221.A O no hydrogen 3.234 N/A LYS 224.A NZ GLU 17.A OE2 no hydrogen 3.283 N/A TYR 225.A N PHE 16.A O no hydrogen 2.967 N/A TYR 225.A OH ASP 223.A OD1 no hydrogen 3.423 N/A ILE 226.A N ARG 164.A O no hydrogen 3.104 N/A LEU 227.A N LEU 14.A O no hydrogen 3.019 N/A ILE 229.A N ILE 12.A O no hydrogen 3.012 N/A SER 231.A OG PRO 157.A O no hydrogen 3.543 N/A SER 231.A OG LEU 235.A O no hydrogen 2.832 N/A VAL 232.A N PRO 157.A O no hydrogen 3.377 N/A GLY 233.A N SER 231.A OG no hydrogen 3.126 N/A SER 234.A OG PHE 66.A O no hydrogen 3.043 N/A LYS 236.A N GLU 69.A OE2 no hydrogen 2.814 N/A ARG 239.A N LYS 236.A O no hydrogen 3.040 N/A ARG 239.A NH1 GLU 69.A O no hydrogen 3.454 N/A ARG 239.A NH2 ASP 73.A OD2 no hydrogen 3.524 N/A ILE 240.A N PRO 237.A O no hydrogen 2.887 N/A LEU 242.A N GLU 238.A O no hydrogen 2.815 N/A GLU 243.A N ARG 239.A O no hydrogen 2.788 N/A ALA 244.A N ILE 240.A O no hydrogen 2.648 N/A GLY 245.A N LEU 241.A O no hydrogen 2.974 N/A LYS 246.A N LEU 242.A O no hydrogen 3.353 N/A SER 247.A N GLU 243.A O no hydrogen 2.879 N/A SER 247.A OG GLU 243.A O no hydrogen 3.273 N/A SER 247.A OG ALA 244.A O no hydrogen 2.566 N/A ILE 248.A N GLY 245.A O no hydrogen 3.206 N/A ARG 250.A N LYS 246.A O no hydrogen 3.028 N/A LYS 251.A N SER 247.A O no hydrogen 2.886 N/A ILE 252.A N ILE 248.A O no hydrogen 2.488 N/A GLU 253.A N ILE 249.A O no hydrogen 3.155 N/A LEU 255.A N LYS 251.A O no hydrogen 2.612 N/A GLU 256.A N ILE 252.A O no hydrogen 2.869 N/A LYS 257.A N GLU 253.A O no hydrogen 3.128 N/A LYS 258.A N GLU 254.A O no hydrogen 3.058 N/A LEU 259.A N GLU 256.A O no hydrogen 2.740 N/A VAL 260.A N GLU 256.A O no hydrogen 2.878 N/A VAL 262.A N LEU 259.A O no hydrogen 2.721 N/A VAL 263.A N LEU 259.A O no hydrogen 2.817 N/A LYS 264.A NZ GLU 261.A O no hydrogen 2.957 N/A