Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3une_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG SER 12.A OG no hydrogen 2.773 N/A SER 12.A N SER 10.A OG no hydrogen 3.100 N/A SER 12.A OG SER 10.A OG no hydrogen 2.773 N/A SER 15.A N ARG 19.A O no hydrogen 3.027 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 2.731 N/A SER 15.A OG ARG 19.A O no hydrogen 2.906 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.645 N/A GLY 18.A N SER 15.A O no hydrogen 2.828 N/A ARG 19.A N SER 15.A OG no hydrogen 2.843 N/A ARG 19.A NE GLU 24.A OE1 no hydrogen 3.426 N/A ARG 19.A NE GLU 24.A OE2 no hydrogen 2.796 N/A ARG 19.A NH2 GLU 24.A OE1 no hydrogen 2.797 N/A ARG 19.A NH2 GLU 24.A OE2 no hydrogen 3.371 N/A GLU 24.A N VAL 20.A O no hydrogen 3.404 N/A TYR 25.A N PHE 21.A O no hydrogen 2.746 N/A TYR 25.A OH ASP 8.A OD2 no hydrogen 3.269 N/A MET 27.A N VAL 23.A O no hydrogen 3.020 N/A LYS 28.A N TYR 25.A O no hydrogen 3.172 N/A ALA 29.A N TYR 25.A O no hydrogen 3.203 N/A SER 33.A OG GLY 79.A O no hydrogen 3.482 N/A SER 34.A OG GLU 50.A O no hydrogen 2.682 N/A ALA 36.A N ILE 165.A O no hydrogen 2.713 N/A ILE 37.A N GLY 48.A O no hydrogen 2.758 N/A GLY 38.A N CYS 163.A O no hydrogen 3.051 N/A ILE 39.A N VAL 46.A O no hydrogen 2.895 N/A ARG 40.A N TRP 161.A O no hydrogen 2.726 N/A CYS 41.A N GLY 44.A O no hydrogen 2.762 N/A CYS 41.A SG ASP 43.A OD1 no hydrogen 3.366 N/A CYS 41.A SG GLY 44.A O no hydrogen 3.371 N/A LYS 42.A N MET 184.A O no hydrogen 3.287 N/A VAL 45.A N VAL 216.A O no hydrogen 2.860 N/A VAL 46.A N ILE 39.A O no hydrogen 2.950 N/A PHE 47.A N SER 214.A O no hydrogen 3.431 N/A GLY 48.A N ILE 37.A O no hydrogen 2.914 N/A VAL 49.A N GLU 212.A O no hydrogen 3.051 N/A GLU 50.A N THR 35.A O no hydrogen 3.495 N/A LYS 51.A N GLU 210.A O no hydrogen 3.083 N/A VAL 53.A N ALA 208.A O no hydrogen 2.872 N/A TYR 58.A N SER 55.A O no hydrogen 3.447 N/A SER 62.A N GLU 59.A O no hydrogen 3.296 N/A SER 62.A OG ASN 63.A OD1 no hydrogen 2.948 N/A ARG 65.A NE VAL 77.A O no hydrogen 3.280 N/A ARG 65.A NH2 SER 34.A O no hydrogen 3.044 N/A ARG 65.A NH2 VAL 77.A O no hydrogen 3.561 N/A PHE 67.A N MET 75.A O no hydrogen 2.776 N/A VAL 69.A N VAL 73.A O no hydrogen 3.251 N/A ARG 71.A N ASP 70.A OD1 no hydrogen 2.810 N/A ARG 71.A NH2 ASN 105.A OD1 no hydrogen 3.186 N/A HIS 72.A NE2 ILE 106.A O no hydrogen 2.773 N/A VAL 73.A N ASP 70.A O no hydrogen 3.225 N/A GLY 74.A N GLY 138.A O no hydrogen 3.004 N/A MET 75.A N PHE 67.A O no hydrogen 2.878 N/A ALA 76.A N MET 136.A O no hydrogen 3.180 N/A VAL 77.A N ARG 65.A O no hydrogen 3.074 N/A ALA 78.A N SER 134.A O no hydrogen 2.822 N/A LEU 80.A N GLY 132.A O no hydrogen 3.171 N/A ALA 84.A N LEU 80.A O no hydrogen 3.200 N/A ARG 85.A N LEU 81.A O no hydrogen 3.264 N/A SER 86.A OG ASP 83.A O no hydrogen 2.670 N/A LEU 87.A N ASP 83.A O no hydrogen 3.121 N/A ALA 88.A N ALA 84.A O no hydrogen 3.175 N/A ASP 89.A N ARG 85.A O no hydrogen 3.181 N/A ILE 90.A N SER 86.A O no hydrogen 3.230 N/A ALA 91.A N LEU 87.A O no hydrogen 3.019 N/A ARG 92.A N ALA 88.A O no hydrogen 2.873 N/A ARG 92.A NE ASN 68.A O no hydrogen 3.086 N/A GLU 93.A N ASP 89.A O no hydrogen 3.046 N/A GLU 94.A N ILE 90.A O no hydrogen 2.967 N/A ALA 95.A N ALA 91.A O no hydrogen 3.094 N/A SER 96.A N ARG 92.A O no hydrogen 2.964 N/A ASN 97.A N GLU 93.A O no hydrogen 2.935 N/A ARG 99.A NH1 ASP 70.A OD1 no hydrogen 3.136 N/A ARG 99.A NH1 ASP 70.A OD2 no hydrogen 3.403 N/A ARG 99.A NH2 ASP 70.A OD1 no hydrogen 2.947 N/A ARG 99.A NH2 ASP 70.A OD2 no hydrogen 3.078 N/A SER 100.A N SER 96.A O no hydrogen 3.216 N/A SER 100.A OG SER 96.A O no hydrogen 2.788 N/A PHE 102.A N PHE 98.A O no hydrogen 2.997 N/A ASN 105.A ND2 HIS 72.A ND1 no hydrogen 3.218 N/A HIS 110.A N PRO 107.A O no hydrogen 3.275 N/A LEU 111.A N PRO 107.A O no hydrogen 2.985 N/A ALA 112.A N LEU 108.A O no hydrogen 2.823 N/A ARG 114.A N HIS 110.A O no hydrogen 3.106 N/A VAL 115.A N LEU 111.A O no hydrogen 3.182 N/A ALA 116.A N ALA 112.A O no hydrogen 3.269 N/A MET 117.A N ASP 113.A O no hydrogen 3.222 N/A VAL 119.A N VAL 115.A O no hydrogen 2.922 N/A HIS 120.A N ALA 116.A O no hydrogen 2.851 N/A ALA 121.A N MET 117.A O no hydrogen 3.143 N/A TYR 122.A N VAL 119.A O no hydrogen 3.346 N/A TYR 122.A OH TYR 118.A OH no hydrogen 3.053 N/A THR 123.A N HIS 120.A O no hydrogen 2.971 N/A THR 123.A OG1 HIS 120.A O no hydrogen 2.601 N/A ARG 129.A NH2 ASP 83.A OD1 no hydrogen 3.289 N/A GLY 132.A N ASP 83.A OD2 no hydrogen 3.178 N/A SER 134.A N ALA 78.A O no hydrogen 2.883 N/A SER 134.A OG ILE 151.A O no hydrogen 2.957 N/A PHE 135.A N ILE 151.A O no hydrogen 3.086 N/A MET 136.A N ALA 76.A O no hydrogen 2.768 N/A LEU 137.A N TYR 149.A O no hydrogen 2.744 N/A GLY 138.A N GLY 74.A O no hydrogen 3.418 N/A SER 139.A N GLN 147.A O no hydrogen 3.213 N/A SER 141.A N GLY 145.A O no hydrogen 3.415 N/A ASP 144.A N SER 141.A OG no hydrogen 3.200 N/A GLN 147.A N SER 139.A O no hydrogen 3.081 N/A TYR 149.A N LEU 137.A O no hydrogen 2.802 N/A MET 150.A N TYR 158.A O no hydrogen 3.262 N/A ILE 151.A N PHE 135.A O no hydrogen 2.952 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.842 N/A SER 154.A OG ASP 152.A OD2 no hydrogen 3.272 N/A GLY 155.A N ASP 152.A O no hydrogen 2.812 N/A VAL 156.A N ASP 152.A OD2 no hydrogen 3.050 N/A SER 157.A OG ASP 113.A OD1 no hydrogen 3.197 N/A TYR 160.A N LEU 148.A O no hydrogen 2.972 N/A CYS 163.A N GLY 38.A O no hydrogen 3.006 N/A ILE 165.A N ALA 36.A O no hydrogen 2.985 N/A LYS 167.A NZ ASN 32.A O no hydrogen 3.311 N/A ALA 168.A N THR 35.A OG1 no hydrogen 3.252 N/A ALA 172.A N ALA 168.A O no hydrogen 3.242 N/A LYS 173.A N ARG 169.A O no hydrogen 3.169 N/A THR 174.A OG1 GLN 170.A O no hydrogen 3.534 N/A THR 174.A OG1 ALA 171.A O no hydrogen 2.741 N/A GLU 175.A N ALA 172.A O no hydrogen 3.133 N/A ILE 176.A N ALA 172.A O no hydrogen 3.347 N/A GLU 177.A N LYS 173.A O no hydrogen 3.306 N/A LEU 179.A N ILE 176.A O no hydrogen 3.042 N/A GLU 183.A N GLN 180.A O no hydrogen 3.203 N/A MET 184.A N GLN 180.A O no hydrogen 3.157 N/A CYS 186.A N ASP 43.A OD1 no hydrogen 3.382 N/A ASP 188.A N THR 185.A O no hydrogen 2.949 N/A VAL 189.A N THR 185.A O no hydrogen 3.208 N/A VAL 190.A N CYS 186.A O no hydrogen 3.370 N/A GLU 192.A N ASP 188.A O no hydrogen 3.278 N/A GLU 192.A N VAL 189.A O no hydrogen 2.930 N/A VAL 193.A N VAL 189.A O no hydrogen 2.667 N/A ALA 194.A N VAL 190.A O no hydrogen 3.266 N/A ILE 196.A N GLU 192.A O no hydrogen 3.395 N/A TYR 198.A OH GLU 236.A OE1 no hydrogen 2.986 N/A ILE 199.A N LYS 195.A O no hydrogen 3.219 N/A VAL 200.A N ILE 196.A O no hydrogen 2.850 N/A HIS 201.A N ILE 197.A O no hydrogen 2.806 N/A LYS 205.A N ASP 202.A OD1 no hydrogen 2.985 N/A ASP 206.A N ASP 202.A O no hydrogen 2.948 N/A GLU 210.A N LYS 51.A O no hydrogen 2.801 N/A GLU 212.A N VAL 49.A O no hydrogen 3.297 N/A SER 214.A N PHE 47.A O no hydrogen 3.334 N/A TRP 215.A N GLU 225.A O no hydrogen 2.647 N/A GLU 218.A N ASP 43.A O no hydrogen 3.097 N/A THR 220.A OG1 GLY 217.A O no hydrogen 3.567 N/A THR 220.A OG1 ARG 223.A O no hydrogen 2.958 N/A LYS 221.A N GLU 218.A O no hydrogen 3.314 N/A GLY 222.A N GLY 217.A O no hydrogen 2.748 N/A ARG 223.A N THR 220.A O no hydrogen 3.282 N/A HIS 224.A N ARG 71.A O no hydrogen 3.182 N/A HIS 224.A ND1 ASN 68.A OD1 no hydrogen 2.752 N/A GLU 225.A N TRP 215.A O no hydrogen 2.983 N/A VAL 227.A N LEU 213.A O no hydrogen 3.410 N/A ARG 232.A N PRO 228.A O no hydrogen 3.045 N/A GLU 233.A N LYS 229.A O no hydrogen 3.402 N/A GLU 234.A N ASP 230.A O no hydrogen 3.308 N/A ALA 235.A N ILE 231.A O no hydrogen 3.005 N/A GLU 236.A N ARG 232.A O no hydrogen 2.916 N/A LYS 237.A N GLU 233.A O no hydrogen 2.977 N/A TYR 238.A OH GLU 192.A OE2 no hydrogen 3.270 N/A ALA 239.A N ALA 235.A O no hydrogen 3.124 N/A LYS 240.A N GLU 236.A O no hydrogen 3.284 N/A GLU 241.A N LYS 237.A O no hydrogen 3.125 N/A SER 242.A N TYR 238.A O no hydrogen 2.944 N/A SER 242.A OG TYR 238.A O no hydrogen 2.726 N/A