Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lfo_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 14.A SG ALA 12.A O no hydrogen 3.766 N/A TYR 24.A N GLU 20.A O no hydrogen 3.018 N/A PHE 25.A N ASN 22.A O no hydrogen 3.122 N/A VAL 26.A N ASN 22.A O no hydrogen 3.195 N/A ILE 29.A N PHE 25.A O no hydrogen 3.296 N/A TYR 30.A N VAL 26.A O no hydrogen 2.799 N/A ALA 31.A N VAL 27.A O no hydrogen 3.163 N/A LEU 32.A N ILE 28.A O no hydrogen 3.363 N/A VAL 33.A N ILE 29.A O no hydrogen 2.837 N/A LEU 35.A N ALA 31.A O no hydrogen 3.162 N/A LEU 36.A N LEU 32.A O no hydrogen 3.114 N/A SER 37.A N VAL 33.A O no hydrogen 3.401 N/A SER 37.A OG SER 282.A O no hydrogen 2.437 N/A GLY 40.A N LEU 36.A O no hydrogen 2.703 N/A SER 42.A OG LEU 38.A O no hydrogen 2.474 N/A VAL 44.A N ASN 41.A O no hydrogen 3.341 N/A LEU 46.A N SER 42.A O no hydrogen 3.056 N/A VAL 47.A N LEU 43.A O no hydrogen 2.922 N/A LEU 49.A N MET 45.A O no hydrogen 3.409 N/A TYR 50.A N LEU 46.A O no hydrogen 2.549 N/A SER 56.A N ASP 59.A OD2 no hydrogen 2.759 N/A THR 58.A N SER 56.A OG no hydrogen 3.360 N/A ASP 59.A N SER 56.A OG no hydrogen 3.412 N/A TYR 61.A N VAL 57.A O no hydrogen 3.419 N/A LEU 62.A N THR 58.A O no hydrogen 3.476 N/A LEU 63.A N VAL 60.A O no hydrogen 3.260 N/A ASN 64.A N VAL 60.A O no hydrogen 3.359 N/A LEU 65.A N TYR 61.A O no hydrogen 2.866 N/A ALA 66.A N LEU 62.A O no hydrogen 3.263 N/A LEU 67.A N LEU 63.A O no hydrogen 2.642 N/A ALA 68.A N ASN 64.A O no hydrogen 2.853 N/A ASP 69.A N LEU 65.A O no hydrogen 2.960 N/A LEU 70.A N ALA 66.A O no hydrogen 3.047 N/A LEU 71.A N LEU 67.A O no hydrogen 2.845 N/A PHE 72.A N ALA 68.A O no hydrogen 2.944 N/A ALA 73.A N ASP 69.A O no hydrogen 3.367 N/A ALA 73.A N LEU 70.A O no hydrogen 2.807 N/A THR 75.A OG1 PHE 72.A O no hydrogen 3.272 N/A LEU 76.A N ALA 73.A O no hydrogen 3.380 N/A TRP 79.A N THR 75.A O no hydrogen 3.190 N/A ALA 80.A N LEU 76.A O no hydrogen 2.917 N/A ALA 81.A N PRO 77.A O no hydrogen 2.807 N/A ALA 81.A N ILE 78.A O no hydrogen 3.084 N/A GLY 86.A N SER 82.A O no hydrogen 3.187 N/A TRP 87.A N PRO 169.A O no hydrogen 2.756 N/A VAL 97.A N LEU 93.A O no hydrogen 3.353 N/A SER 98.A N CYS 94.A O no hydrogen 2.966 N/A LEU 100.A N VAL 96.A O no hydrogen 2.742 N/A LYS 101.A N VAL 97.A O no hydrogen 2.824 N/A LYS 101.A NZ THR 75.A OG1 no hydrogen 2.397 N/A VAL 103.A N LEU 99.A O no hydrogen 2.877 N/A ASN 104.A ND2 ALA 68.A O no hydrogen 2.484 N/A PHE 105.A N LYS 101.A O no hydrogen 2.622 N/A TYR 106.A OH GLN 191.A OE1 no hydrogen 3.225 N/A SER 107.A N VAL 103.A O no hydrogen 3.102 N/A SER 107.A OG VAL 103.A O no hydrogen 3.394 N/A GLY 108.A N ASN 104.A O no hydrogen 2.888 N/A ILE 109.A N TYR 106.A O no hydrogen 3.247 N/A LEU 110.A N TYR 106.A O no hydrogen 2.777 N/A LEU 111.A N SER 107.A O no hydrogen 3.193 N/A ALA 113.A N ILE 109.A O no hydrogen 2.991 N/A CYS 114.A N LEU 111.A O no hydrogen 2.904 N/A ILE 115.A N LEU 111.A O no hydrogen 2.574 N/A SER 116.A OG LEU 112.A O no hydrogen 2.697 N/A ASP 118.A N CYS 114.A O no hydrogen 3.059 N/A ARG 119.A N ILE 115.A O no hydrogen 2.674 N/A TYR 120.A N SER 116.A O no hydrogen 3.074 N/A LEU 121.A N VAL 117.A O no hydrogen 3.359 N/A ALA 122.A N ASP 118.A O no hydrogen 2.985 N/A VAL 124.A N TYR 120.A O no hydrogen 3.055 N/A HIS 125.A ND1 THR 129.A OG1 no hydrogen 3.223 N/A THR 129.A OG1 HIS 125.A ND1 no hydrogen 3.223 N/A GLN 132.A N THR 129.A O no hydrogen 3.328 N/A ILE 140.A N LEU 136.A O no hydrogen 2.800 N/A CYS 141.A N VAL 137.A O no hydrogen 3.326 N/A LEU 142.A N LYS 138.A O no hydrogen 3.337 N/A SER 143.A N PHE 139.A O no hydrogen 3.178 N/A SER 143.A OG PHE 139.A O no hydrogen 3.276 N/A SER 143.A OG ILE 140.A O no hydrogen 2.912 N/A ILE 144.A N ILE 140.A O no hydrogen 2.962 N/A TRP 145.A N CYS 141.A O no hydrogen 3.023 N/A GLY 146.A N LEU 142.A O no hydrogen 2.587 N/A LEU 147.A N SER 143.A O no hydrogen 3.182 N/A SER 148.A N ILE 144.A O no hydrogen 3.147 N/A SER 148.A OG VAL 103.A O no hydrogen 2.500 N/A LEU 149.A N TRP 145.A O no hydrogen 3.166 N/A LEU 151.A N LEU 147.A O no hydrogen 3.174 N/A ALA 152.A N SER 148.A O no hydrogen 3.155 N/A LEU 153.A N LEU 149.A O no hydrogen 3.010 N/A VAL 155.A N ALA 152.A O no hydrogen 3.190 N/A LEU 156.A N ALA 152.A O no hydrogen 3.249 N/A LEU 157.A N LEU 153.A O no hydrogen 2.988 N/A ARG 160.A N TYR 172.A O no hydrogen 3.513 N/A ARG 160.A NH1 PHE 158.A O no hydrogen 3.135 N/A ARG 160.A NH1 ASP 174.A O no hydrogen 2.774 N/A ARG 160.A NH2 ASP 174.A O no hydrogen 2.748 N/A THR 161.A OG1 GLY 90.A O no hydrogen 3.072 N/A SER 164.A OG SER 165.A O no hydrogen 3.463 N/A TYR 172.A N ARG 160.A O no hydrogen 3.374 N/A TRP 182.A N ASN 178.A O no hydrogen 2.832 N/A ARG 183.A N THR 179.A O no hydrogen 3.109 N/A MET 184.A N ALA 180.A O no hydrogen 3.301 N/A LEU 186.A N TRP 182.A O no hydrogen 3.021 N/A ARG 187.A N ARG 183.A O no hydrogen 2.847 N/A ARG 187.A N MET 184.A O no hydrogen 3.199 N/A ARG 187.A NH1 ASP 249.A OD2 no hydrogen 2.579 N/A ARG 187.A NH2 THR 250.A OG1 no hydrogen 2.399 N/A ILE 188.A N MET 184.A O no hydrogen 2.922 N/A LEU 189.A N LEU 185.A O no hydrogen 3.366 N/A GLN 191.A N ARG 187.A O no hydrogen 3.084 N/A SER 192.A N ILE 188.A O no hydrogen 3.105 N/A SER 192.A OG ILE 188.A O no hydrogen 3.423 N/A SER 192.A OG LEU 189.A O no hydrogen 3.196 N/A PHE 193.A N LEU 189.A O no hydrogen 3.034 N/A GLY 194.A N PRO 190.A O no hydrogen 2.576 N/A PHE 195.A N SER 192.A O no hydrogen 2.803 N/A ILE 196.A N SER 192.A O no hydrogen 2.437 N/A VAL 197.A N SER 192.A O no hydrogen 3.303 N/A LEU 199.A N PHE 195.A O no hydrogen 2.836 N/A LEU 200.A N ILE 196.A O no hydrogen 3.092 N/A ILE 201.A N VAL 197.A O no hydrogen 3.041 N/A MET 202.A N PRO 198.A O no hydrogen 2.971 N/A LEU 203.A N LEU 199.A O no hydrogen 3.353 N/A CYS 205.A SG SER 116.A O no hydrogen 3.152 N/A CYS 205.A SG ILE 201.A O no hydrogen 3.239 N/A CYS 205.A SG MET 202.A O no hydrogen 3.687 N/A TYR 206.A N MET 202.A O no hydrogen 2.928 N/A THR 209.A N CYS 205.A O no hydrogen 2.850 N/A THR 209.A OG1 ARG 119.A O no hydrogen 3.522 N/A THR 209.A OG1 CYS 205.A O no hydrogen 2.931 N/A LEU 210.A N TYR 206.A O no hydrogen 2.988 N/A ARG 211.A N GLY 207.A O no hydrogen 2.910 N/A THR 212.A N PHE 208.A O no hydrogen 3.447 N/A THR 212.A OG1 THR 209.A O no hydrogen 3.216 N/A LEU 213.A N THR 209.A O no hydrogen 3.062 N/A LYS 215.A N THR 212.A O no hydrogen 2.906 N/A ALA 216.A N THR 212.A O no hydrogen 2.789 N/A ARG 223.A NH2 ILE 292.A O no hydrogen 2.771 N/A MET 225.A N LYS 221.A O no hydrogen 3.382 N/A ILE 228.A N ALA 224.A O no hydrogen 3.400 N/A PHE 229.A N MET 225.A O no hydrogen 3.009 N/A ALA 230.A N VAL 227.A O no hydrogen 2.901 N/A VAL 231.A N VAL 227.A O no hydrogen 2.706 N/A VAL 232.A N ILE 228.A O no hydrogen 3.409 N/A PHE 235.A N VAL 231.A O no hydrogen 3.220 N/A LEU 236.A N VAL 232.A O no hydrogen 2.767 N/A LEU 237.A N ILE 234.A O no hydrogen 2.953 N/A CYS 238.A N ILE 234.A O no hydrogen 2.893 N/A CYS 238.A SG ILE 234.A O no hydrogen 3.295 N/A TRP 239.A N PHE 235.A O no hydrogen 3.395 N/A ASN 243.A N TRP 239.A O no hydrogen 3.222 N/A VAL 245.A N PRO 241.A O no hydrogen 3.533 N/A LEU 246.A N TYR 242.A O no hydrogen 3.231 N/A ASP 249.A N VAL 245.A O no hydrogen 3.346 N/A THR 250.A OG1 LEU 246.A O no hydrogen 2.679 N/A THR 250.A OG1 ASP 249.A OD1 no hydrogen 3.392 N/A LEU 251.A N LEU 247.A O no hydrogen 3.188 N/A MET 252.A N ALA 248.A O no hydrogen 2.881 N/A ARG 253.A N ASP 249.A O no hydrogen 2.879 N/A VAL 256.A N LEU 251.A O no hydrogen 3.208 N/A ILE 257.A N LEU 251.A O no hydrogen 3.267 N/A ARG 263.A N THR 260.A OG1 no hydrogen 2.977 N/A ASN 265.A ND2 PRO 16.A O no hydrogen 3.663 N/A HIS 266.A N GLU 262.A O no hydrogen 2.896 N/A ILE 267.A N ARG 263.A O no hydrogen 2.802 N/A ASP 268.A N ARG 264.A O no hydrogen 2.745 N/A ARG 269.A N ASN 265.A O no hydrogen 2.818 N/A ALA 270.A N ILE 267.A O no hydrogen 3.049 N/A LEU 271.A N ILE 267.A O no hydrogen 2.657 N/A ASP 272.A N ASP 268.A O no hydrogen 3.453 N/A THR 274.A N ALA 270.A O no hydrogen 3.147 N/A THR 274.A OG1 LEU 271.A O no hydrogen 3.377 N/A GLU 275.A N LEU 271.A O no hydrogen 3.376 N/A ILE 276.A N ASP 272.A O no hydrogen 3.384 N/A LEU 277.A N ALA 273.A O no hydrogen 3.255 N/A ILE 279.A N GLU 275.A O no hydrogen 2.913 N/A LEU 280.A N ILE 276.A O no hydrogen 3.153 N/A HIS 281.A N GLY 278.A O no hydrogen 3.384 N/A SER 282.A N ILE 279.A O no hydrogen 2.930 N/A SER 282.A OG ASP 69.A OD1 no hydrogen 2.324 N/A LEU 287.A N LEU 284.A O no hydrogen 3.053 N/A ILE 288.A N LEU 284.A O no hydrogen 3.114 N/A ALA 290.A N PRO 286.A O no hydrogen 3.313 N/A PHE 291.A N PRO 286.A O no hydrogen 3.175 N/A GLN 294.A NE2 GLN 294.A O no hydrogen 3.644 N/A GLN 294.A NE2 HIS 298.A ND1 no hydrogen 3.042 N/A LYS 295.A NZ LYS 295.A O no hydrogen 2.632 N/A ARG 297.A N GLY 293.A O no hydrogen 3.392 N/A ARG 297.A NE ILE 292.A O no hydrogen 3.311 N/A HIS 298.A N GLN 294.A O no hydrogen 3.039 N/A HIS 298.A ND1 GLN 294.A O no hydrogen 3.047 N/A GLY 299.A N PHE 296.A O no hydrogen 3.142 N/A LEU 300.A N PHE 296.A O no hydrogen 2.917 N/A LYS 302.A N GLY 299.A O no hydrogen 3.235 N/A LEU 304.A N LEU 300.A O no hydrogen 3.313 N/A ILE 306.A N LYS 302.A O no hydrogen 3.339 N/A