Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.658 N/A THR 8.A N LYS 6.A O no hydrogen 2.589 N/A SER 9.A OG PRO 10.A O no hydrogen 3.368 N/A ARG 12.A N SER 9.A O no hydrogen 3.105 N/A VAL 15.A N ARG 12.A O no hydrogen 3.422 N/A VAL 16.A N VAL 203.A O no hydrogen 2.855 N/A LYS 17.A N VAL 3.A O no hydrogen 3.254 N/A VAL 19.A N ALA 1.A O no hydrogen 2.599 N/A LEU 23.A N ASN 20.A O no hydrogen 3.284 N/A HIS 24.A N LEU 80.A O no hydrogen 3.059 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.259 N/A LEU 32.A N PHE 29.A O no hydrogen 3.410 N/A LEU 33.A N ALA 30.A O no hydrogen 3.119 N/A GLU 34.A N TYR 61.A O no hydrogen 3.303 N/A LYS 38.A NZ HIS 57.A O no hydrogen 3.152 N/A ARG 42.A N SER 39.A O no hydrogen 3.276 N/A ASN 43.A N ARG 47.A O no hydrogen 3.333 N/A ASN 43.A ND2 ASN 45.A OD1 no hydrogen 2.957 N/A GLY 46.A N ASN 43.A O no hydrogen 3.137 N/A THR 49.A N GLY 41.A O no hydrogen 2.589 N/A THR 49.A OG1 GLY 41.A O no hydrogen 2.972 N/A THR 50.A N GLY 41.A O no hydrogen 3.450 N/A GLY 54.A N GLY 214.A O no hydrogen 3.167 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.039 N/A GLN 59.A NE2 HIS 57.A O no hydrogen 3.503 N/A TYR 61.A N GLU 34.A O no hydrogen 2.925 N/A ARG 62.A NH1 ALA 60.A O no hydrogen 3.313 N/A ILE 63.A N LEU 32.A O no hydrogen 3.487 N/A ASP 65.A N TYR 102.A O no hydrogen 3.117 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.550 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.963 N/A ALA 75.A N ILE 115.A O no hydrogen 3.079 N/A VAL 76.A N LEU 94.A O no hydrogen 2.928 N/A VAL 77.A N ASP 113.A O no hydrogen 3.260 N/A ARG 79.A NH1 GLU 81.A OE2 no hydrogen 2.867 N/A GLU 81.A N ILE 90.A O no hydrogen 2.709 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.171 N/A ARG 86.A N ASP 83.A OD1 no hydrogen 2.807 N/A ARG 86.A NH1 ASP 83.A OD1 no hydrogen 3.269 N/A ILE 90.A N GLU 81.A O no hydrogen 3.261 N/A ALA 91.A N ILE 103.A O no hydrogen 2.860 N/A LEU 92.A N ARG 79.A O no hydrogen 3.103 N/A VAL 93.A N ARG 101.A O no hydrogen 2.851 N/A LEU 94.A N VAL 76.A O no hydrogen 3.123 N/A TYR 95.A N GLU 99.A O no hydrogen 3.363 N/A LYS 96.A N PRO 74.A O no hydrogen 3.006 N/A GLY 98.A N TYR 95.A O no hydrogen 3.366 N/A ARG 101.A N VAL 93.A O no hydrogen 2.873 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 3.543 N/A ARG 101.A NH1 ASN 69.A OD1 no hydrogen 2.478 N/A ILE 103.A N ALA 91.A O no hydrogen 3.151 N/A ALA 105.A N ASN 89.A O no hydrogen 2.794 N/A LYS 107.A N GLU 193.A O no hydrogen 2.588 N/A LEU 109.A N LYS 107.A O no hydrogen 2.643 N/A ASP 113.A N LYS 110.A O no hydrogen 3.327 N/A ILE 115.A N ALA 75.A O no hydrogen 3.190 N/A SER 117.A OG LYS 70.A O no hydrogen 2.438 N/A LYS 124.A NZ GLN 114.A O no hydrogen 2.733 N/A GLY 126.A N LEU 191.A O no hydrogen 3.306 N/A ASN 127.A N LYS 124.A O no hydrogen 3.053 N/A LEU 129.A N ALA 189.A O no hydrogen 3.327 N/A MET 131.A N CYS 187.A O no hydrogen 3.044 N/A ASN 133.A N PRO 130.A O no hydrogen 3.216 N/A SER 138.A OG PRO 135.A O no hydrogen 2.986 N/A VAL 140.A N VAL 161.A O no hydrogen 3.315 N/A HIS 141.A N THR 190.A O no hydrogen 2.753 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.653 N/A ASN 142.A N ALA 154.A O no hydrogen 2.771 N/A GLU 144.A N ARG 188.A O no hydrogen 3.216 N/A LYS 149.A N LYS 146.A O no hydrogen 3.206 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 2.870 N/A GLN 152.A N VAL 143.A O no hydrogen 2.974 N/A LEU 153.A N VAL 143.A O no hydrogen 2.819 N/A GLY 158.A N GLY 195.A O no hydrogen 3.243 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.921 N/A THR 159.A OG1 ALA 157.A O no hydrogen 3.172 N/A VAL 161.A N VAL 140.A O no hydrogen 3.095 N/A GLN 162.A N ARG 174.A O no hydrogen 3.350 N/A VAL 164.A N THR 172.A O no hydrogen 3.093 N/A ALA 165.A N THR 172.A O no hydrogen 3.390 N/A VAL 171.A N VAL 183.A O no hydrogen 2.938 N/A THR 172.A N ALA 165.A O no hydrogen 3.215 N/A LEU 173.A N ARG 181.A O no hydrogen 3.084 N/A ARG 174.A N GLN 162.A O no hydrogen 2.859 N/A SER 177.A OG GLU 179.A OE2 no hydrogen 2.604 N/A ARG 181.A N LEU 173.A O no hydrogen 3.253 N/A LYS 182.A N PHE 265.A O no hydrogen 3.187 N/A VAL 183.A N VAL 171.A O no hydrogen 2.889 N/A CYS 187.A N GLU 184.A O no hydrogen 3.334 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 3.029 N/A ALA 189.A N LEU 129.A O no hydrogen 3.139 N/A THR 190.A N HIS 141.A O no hydrogen 2.777 N/A THR 190.A OG1 HIS 141.A O no hydrogen 3.562 N/A LEU 191.A N ASN 127.A O no hydrogen 3.266 N/A GLY 192.A N THR 139.A O no hydrogen 3.078 N/A VAL 194.A N THR 159.A O no hydrogen 3.495 N/A GLY 195.A N ALA 105.A O no hydrogen 3.408 N/A HIS 199.A N ASN 196.A O no hydrogen 3.445 N/A LEU 201.A N GLU 198.A O no hydrogen 2.961 N/A ARG 202.A N HIS 199.A O no hydrogen 3.075 N/A ALA 210.A N ALA 207.A O no hydrogen 3.233 N/A TRP 212.A N GLY 208.A O no hydrogen 3.165 N/A ARG 213.A N ALA 210.A O no hydrogen 3.298 N/A GLY 214.A N ARG 211.A O no hydrogen 3.001 N/A VAL 215.A N ALA 210.A O no hydrogen 2.947 N/A ARG 216.A N HIS 52.A O no hydrogen 2.620 N/A MET 224.A N GLY 221.A O no hydrogen 3.327 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.018 N/A LYS 241.A NZ PHE 239.A O no hydrogen 2.695 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.238 N/A THR 245.A N VAL 249.A O no hydrogen 2.801 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.161 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.413 N/A GLY 248.A N THR 245.A O no hydrogen 3.053 N/A VAL 249.A N THR 245.A OG1 no hydrogen 3.027 N/A GLN 250.A NE2 THR 251.A O no hydrogen 2.529 N/A THR 251.A N PRO 243.A O no hydrogen 3.163 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.870 N/A THR 262.A N ASN 259.A OD1 no hydrogen 2.714 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.683 N/A PHE 265.A N THR 262.A O no hydrogen 3.224 N/A VAL 267.A N MET 180.A O no hydrogen 2.677 N/A ARG 268.A NE ARG 269.A O no hydrogen 2.989 N/A ARG 268.A NH2 ARG 269.A O no hydrogen 3.117 N/A