Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hki_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N LYS 5.A O no hydrogen 3.258 N/A THR 8.A OG1 LYS 5.A O no hydrogen 2.801 N/A GLY 13.A N ASP 248.A O no hydrogen 3.078 N/A GLN 16.A NE2 SER 11.A O no hydrogen 3.247 N/A VAL 18.A N ILE 14.A O no hydrogen 3.006 N/A SER 19.A N PRO 15.A O no hydrogen 3.031 N/A ASN 20.A N GLN 16.A O no hydrogen 3.048 N/A ILE 21.A N LEU 17.A O no hydrogen 2.860 N/A SER 22.A N VAL 18.A O no hydrogen 3.176 N/A SER 22.A OG VAL 18.A O no hydrogen 3.350 N/A ALA 23.A N SER 19.A O no hydrogen 3.134 N/A CYS 24.A N ASN 20.A O no hydrogen 3.003 N/A CYS 24.A SG ASN 20.A O no hydrogen 3.438 N/A CYS 24.A SG ALA 70.A O no hydrogen 3.888 N/A GLN 25.A N ILE 21.A O no hydrogen 3.271 N/A ALA 28.A N CYS 24.A O no hydrogen 3.255 N/A GLU 29.A N GLN 25.A O no hydrogen 2.875 N/A ALA 30.A N VAL 26.A O no hydrogen 3.135 N/A VAL 31.A N ALA 28.A O no hydrogen 2.982 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 3.105 N/A ARG 32.A NH1 GLN 179.A OE1 no hydrogen 2.664 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 3.107 N/A THR 34.A OG1 VAL 31.A O no hydrogen 3.410 N/A MET 40.A N THR 33.A O no hydrogen 2.830 N/A LYS 42.A N SER 54.A O no hydrogen 3.350 N/A LYS 42.A NZ THR 33.A OG1 no hydrogen 3.122 N/A ILE 44.A N THR 52.A O no hydrogen 2.762 N/A ASP 46.A N LYS 50.A O no hydrogen 3.190 N/A ARG 48.A NE ASP 46.A OD2 no hydrogen 3.090 N/A GLY 49.A N ASP 46.A O no hydrogen 3.435 N/A SER 54.A N LYS 42.A O no hydrogen 3.316 N/A THR 59.A N ASP 56.A OD2 no hydrogen 3.240 N/A THR 59.A OG1 ASP 56.A OD2 no hydrogen 3.131 N/A ILE 60.A N ASP 56.A O no hydrogen 3.217 N/A LEU 61.A N GLY 57.A O no hydrogen 3.264 N/A LYS 62.A N ALA 58.A O no hydrogen 3.342 N/A LYS 62.A NZ ASP 82.A OD2 no hydrogen 3.295 N/A LEU 63.A N ILE 60.A O no hydrogen 3.203 N/A LEU 64.A N ILE 60.A O no hydrogen 3.250 N/A ALA 70.A N HIS 68.A ND1 no hydrogen 3.187 N/A LYS 72.A N HIS 68.A O no hydrogen 3.223 N/A LYS 72.A N PRO 69.A O no hydrogen 3.233 N/A THR 73.A N ALA 70.A O no hydrogen 3.275 N/A VAL 75.A N ALA 71.A O no hydrogen 3.158 N/A ASP 76.A N LYS 72.A O no hydrogen 2.919 N/A ILE 77.A N THR 73.A O no hydrogen 3.037 N/A ALA 78.A N LEU 74.A O no hydrogen 2.693 N/A LYS 79.A N VAL 75.A O no hydrogen 2.726 N/A SER 80.A N ASP 76.A O no hydrogen 3.142 N/A SER 80.A OG ASP 76.A O no hydrogen 3.558 N/A SER 80.A OG ILE 77.A O no hydrogen 2.620 N/A GLN 81.A N ILE 77.A O no hydrogen 3.151 N/A ASP 82.A N ALA 78.A O no hydrogen 3.017 N/A ALA 83.A N LYS 79.A O no hydrogen 3.009 N/A GLU 84.A N SER 80.A O no hydrogen 2.962 N/A VAL 85.A N GLN 81.A O no hydrogen 2.997 N/A GLY 86.A N GLN 81.A O no hydrogen 3.147 N/A GLY 88.A N ASP 87.A OD1 no hydrogen 2.915 N/A VAL 92.A N GLY 88.A O no hydrogen 3.032 N/A THR 93.A N THR 89.A O no hydrogen 2.876 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.797 N/A LEU 94.A N THR 90.A O no hydrogen 2.812 N/A LEU 95.A N SER 91.A O no hydrogen 2.990 N/A ALA 96.A N VAL 92.A O no hydrogen 3.149 N/A ALA 97.A N THR 93.A O no hydrogen 3.357 N/A GLU 98.A N LEU 94.A O no hydrogen 2.944 N/A PHE 99.A N LEU 95.A O no hydrogen 2.740 N/A LEU 100.A N ALA 96.A O no hydrogen 3.093 N/A LYS 101.A N ALA 97.A O no hydrogen 2.943 N/A GLN 102.A N GLU 98.A O no hydrogen 3.029 N/A VAL 103.A N PHE 99.A O no hydrogen 3.441 N/A LYS 104.A N LYS 101.A O no hydrogen 3.126 N/A LYS 104.A NZ GLU 108.A OE2 no hydrogen 3.065 N/A VAL 107.A N VAL 103.A O no hydrogen 3.060 N/A GLU 108.A N LYS 104.A O no hydrogen 3.217 N/A GLU 109.A N PRO 105.A O no hydrogen 3.157 N/A GLU 109.A N TYR 106.A O no hydrogen 3.202 N/A GLY 110.A N VAL 107.A O no hydrogen 3.361 N/A LEU 111.A N TYR 106.A O no hydrogen 3.100 N/A GLN 114.A N HIS 112.A ND1 no hydrogen 3.305 N/A ILE 117.A N PRO 113.A O no hydrogen 3.184 N/A ARG 118.A N GLN 114.A O no hydrogen 3.287 N/A ALA 119.A N ILE 116.A O no hydrogen 3.158 N/A PHE 120.A N ILE 116.A O no hydrogen 3.230 N/A ARG 121.A N ILE 117.A O no hydrogen 2.979 N/A THR 122.A N ARG 118.A O no hydrogen 3.084 N/A THR 122.A OG1 ARG 118.A O no hydrogen 2.662 N/A ALA 123.A N ALA 119.A O no hydrogen 2.643 N/A THR 124.A N PHE 120.A O no hydrogen 2.863 N/A THR 124.A OG1 PHE 120.A O no hydrogen 2.524 N/A THR 124.A OG1 TYR 169.A OH no hydrogen 3.229 N/A THR 124.A OG1 SER 238.A OG no hydrogen 2.631 N/A LEU 126.A N THR 122.A O no hydrogen 3.181 N/A ALA 127.A N ALA 123.A O no hydrogen 2.972 N/A VAL 128.A N THR 124.A O no hydrogen 2.833 N/A ASN 129.A N GLN 125.A O no hydrogen 3.019 N/A LYS 130.A N LEU 126.A O no hydrogen 3.017 N/A ILE 131.A N ALA 127.A O no hydrogen 2.999 N/A LYS 132.A N VAL 128.A O no hydrogen 3.473 N/A GLU 133.A N ASN 129.A O no hydrogen 3.250 N/A ILE 134.A N LYS 130.A O no hydrogen 3.101 N/A VAL 137.A N GLU 225.A O no hydrogen 2.985 N/A GLY 139.A N VAL 223.A O no hydrogen 2.876 N/A ALA 142.A N GLY 139.A O no hydrogen 3.172 N/A MET 145.A N GLY 141.A O no hydrogen 3.263 N/A GLU 146.A N ALA 142.A O no hydrogen 3.281 N/A LEU 147.A N ILE 143.A O no hydrogen 3.087 N/A SER 148.A N GLU 144.A O no hydrogen 3.195 N/A SER 148.A OG ALA 170.A O no hydrogen 3.488 N/A SER 148.A OG GLU 174.A OE2 no hydrogen 3.517 N/A LYS 149.A N MET 145.A O no hydrogen 3.124 N/A LYS 149.A N GLU 146.A O no hydrogen 3.110 N/A LYS 149.A NZ ASP 153.A OD2 no hydrogen 3.230 N/A TYR 150.A N GLU 146.A O no hydrogen 3.002 N/A LEU 151.A N LEU 147.A O no hydrogen 2.801 N/A ARG 152.A N SER 148.A O no hydrogen 3.233 N/A ASP 153.A N LYS 149.A O no hydrogen 3.036 N/A TYR 154.A N TYR 150.A O no hydrogen 2.796 N/A SER 155.A N LEU 151.A O no hydrogen 2.758 N/A SER 155.A OG ARG 152.A O no hydrogen 3.009 N/A THR 157.A OG1 TYR 154.A O no hydrogen 2.631 N/A ILE 158.A N SER 155.A O no hydrogen 3.074 N/A GLN 162.A NE2 ILE 115.A O no hydrogen 3.509 N/A GLN 163.A N GLY 160.A O no hydrogen 3.402 N/A GLN 163.A NE2 SER 155.A O no hydrogen 3.347 N/A GLN 163.A NE2 ILE 158.A O no hydrogen 3.457 N/A ILE 166.A N GLN 162.A O no hydrogen 2.900 N/A GLY 167.A N GLN 163.A O no hydrogen 3.095 N/A ALA 168.A N LEU 164.A O no hydrogen 2.856 N/A TYR 169.A N LEU 165.A O no hydrogen 2.671 N/A TYR 169.A OH THR 124.A OG1 no hydrogen 3.229 N/A TYR 169.A OH SER 238.A OG no hydrogen 3.044 N/A ALA 170.A N ILE 166.A O no hydrogen 3.054 N/A LYS 171.A N GLY 167.A O no hydrogen 3.074 N/A ALA 172.A N ALA 168.A O no hydrogen 3.243 N/A LEU 173.A N ALA 170.A O no hydrogen 3.051 N/A GLU 174.A N LYS 171.A O no hydrogen 3.082 N/A ILE 175.A N ALA 172.A O no hydrogen 3.471 N/A ARG 178.A N GLU 174.A O no hydrogen 2.972 N/A GLN 179.A N ILE 175.A O no hydrogen 2.922 N/A CYS 181.A N ARG 178.A O no hydrogen 3.000 N/A CYS 181.A SG PRO 177.A O no hydrogen 3.438 N/A ASP 182.A N ARG 178.A O no hydrogen 2.890 N/A ASN 183.A N GLN 179.A O no hydrogen 2.703 N/A ASN 183.A ND2 ARG 32.A O no hydrogen 3.000 N/A ASN 183.A ND2 LEU 35.A O no hydrogen 3.327 N/A ALA 184.A N LEU 180.A O no hydrogen 3.275 N/A GLY 185.A N ASP 182.A O no hydrogen 3.268 N/A PHE 186.A N CYS 181.A O no hydrogen 2.745 N/A ASP 187.A N GLU 213.A OE2 no hydrogen 3.379 N/A THR 189.A N ASP 187.A OD1 no hydrogen 3.348 N/A ILE 191.A N ASP 187.A O no hydrogen 3.265 N/A LEU 192.A N ALA 188.A O no hydrogen 2.856 N/A ASN 193.A N THR 189.A O no hydrogen 2.957 N/A LYS 194.A N ASN 190.A O no hydrogen 3.219 N/A LYS 194.A NZ ASP 214.A OD1 no hydrogen 2.992 N/A LYS 194.A NZ ASP 214.A OD2 no hydrogen 3.222 N/A LEU 195.A N ILE 191.A O no hydrogen 2.488 N/A ARG 196.A N LEU 192.A O no hydrogen 2.645 N/A ARG 196.A NE GLU 174.A OE2 no hydrogen 3.489 N/A ARG 196.A NH1 ASN 193.A OD1 no hydrogen 3.476 N/A ARG 196.A NH2 GLU 174.A OE1 no hydrogen 3.336 N/A ALA 197.A N ASN 193.A O no hydrogen 3.151 N/A ARG 198.A N LEU 195.A O no hydrogen 3.106 N/A ARG 198.A NH2 TYR 206.A OH no hydrogen 3.029 N/A HIS 199.A N LEU 195.A O no hydrogen 3.283 N/A HIS 199.A ND1 GLU 146.A OE1 no hydrogen 2.818 N/A HIS 199.A NE2 TYR 206.A O no hydrogen 3.031 N/A GLN 201.A N ALA 197.A O no hydrogen 3.419 N/A GLY 202.A N HIS 199.A O no hydrogen 3.414 N/A GLY 203.A N ARG 198.A O no hydrogen 2.875 N/A GLY 207.A N ALA 216.A O no hydrogen 2.997 N/A VAL 208.A N GLY 140.A O no hydrogen 3.029 N/A ASN 211.A N ASP 209.A OD1 no hydrogen 3.224 N/A ASP 214.A N ASN 212.A O no hydrogen 2.720 N/A ILE 215.A N ASP 214.A OD1 no hydrogen 2.560 N/A ALA 216.A N GLY 207.A O no hydrogen 3.382 N/A ASN 218.A N TRP 205.A O no hydrogen 3.251 N/A ASN 218.A ND2 GLY 139.A O no hydrogen 2.569 N/A ASN 218.A ND2 VAL 208.A O no hydrogen 3.535 N/A PHE 219.A N ASP 217.A OD1 no hydrogen 3.167 N/A GLU 220.A N ASP 217.A OD1 no hydrogen 3.198 N/A ALA 221.A N ASP 217.A O no hydrogen 2.877 N/A PHE 222.A N PHE 219.A O no hydrogen 3.029 N/A VAL 223.A N ASN 218.A O no hydrogen 2.746 N/A TRP 224.A NE1 PHE 219.A O no hydrogen 3.064 N/A GLU 225.A N VAL 137.A O no hydrogen 3.096 N/A ARG 230.A N PRO 226.A O no hydrogen 3.050 N/A ARG 230.A NH1 SER 91.A OG no hydrogen 2.536 N/A ARG 230.A NH2 GLU 225.A OE1 no hydrogen 3.097 N/A ILE 231.A N ALA 227.A O no hydrogen 2.764 N/A ASN 232.A N MET 228.A O no hydrogen 3.066 N/A ALA 233.A N VAL 229.A O no hydrogen 3.247 N/A ALA 233.A N ARG 230.A O no hydrogen 3.171 N/A LEU 234.A N ARG 230.A O no hydrogen 3.317 N/A THR 235.A N ILE 231.A O no hydrogen 3.158 N/A THR 235.A OG1 ILE 231.A O no hydrogen 3.250 N/A ALA 236.A N ASN 232.A O no hydrogen 3.105 N/A ALA 237.A N ALA 233.A O no hydrogen 2.875 N/A SER 238.A N LEU 234.A O no hydrogen 2.913 N/A SER 238.A OG THR 124.A OG1 no hydrogen 2.631 N/A SER 238.A OG LEU 234.A O no hydrogen 3.320 N/A GLU 239.A N THR 235.A O no hydrogen 2.855 N/A ALA 240.A N ALA 236.A O no hydrogen 2.938 N/A ALA 241.A N ALA 237.A O no hydrogen 2.850 N/A CYS 242.A N SER 238.A O no hydrogen 2.692 N/A CYS 242.A SG SER 238.A O no hydrogen 3.263 N/A LEU 243.A N GLU 239.A O no hydrogen 3.288 N/A VAL 245.A N ALA 241.A O no hydrogen 2.805 N/A SER 246.A N CYS 242.A O no hydrogen 2.790 N/A SER 246.A OG CYS 242.A O no hydrogen 3.134 N/A SER 246.A OG LEU 243.A O no hydrogen 3.297 N/A VAL 247.A N ILE 244.A O no hydrogen 3.341 N/A THR 250.A OG1 GLN 16.A OE1 no hydrogen 2.845 N/A ARG 255.A NH1 PRO 254.A O no hydrogen 2.347 N/A