Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9m_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 199.A OD2 no hydrogen 2.247 N/A LYS 3.A N VAL 17.A O no hydrogen 3.108 N/A PHE 5.A N MET 15.A O no hydrogen 3.450 N/A THR 9.A OG1 PRO 10.A O no hydrogen 2.829 N/A SER 11.A OG PRO 10.A O no hydrogen 2.285 N/A PHE 14.A N SER 11.A O no hydrogen 2.843 N/A MET 15.A N SER 11.A O no hydrogen 2.926 N/A THR 16.A N VAL 204.A O no hydrogen 3.461 N/A THR 16.A OG1 VAL 204.A O no hydrogen 3.408 N/A VAL 17.A N LYS 3.A O no hydrogen 3.228 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.197 N/A GLU 22.A N ASP 19.A O no hydrogen 2.759 N/A ILE 23.A N SER 21.A O no hydrogen 2.528 N/A THR 24.A OG1 PHE 20.A O no hydrogen 2.928 N/A THR 26.A OG1 GLU 82.A OE2 no hydrogen 3.292 N/A SER 31.A OG SER 31.A O no hydrogen 2.603 N/A LYS 34.A N LYS 30.A O no hydrogen 3.373 N/A LYS 34.A NZ SER 31.A OG no hydrogen 2.914 N/A LYS 38.A N ARG 59.A O no hydrogen 3.439 N/A ARG 42.A N GLY 40.A O no hydrogen 2.357 N/A ASN 43.A ND2 GLY 41.A O no hydrogen 3.128 N/A ASN 44.A ND2 GLY 46.A O no hydrogen 2.780 N/A ASN 44.A ND2 ARG 47.A O no hydrogen 3.021 N/A ARG 51.A NH2 HIS 219.A NE2 no hydrogen 2.885 N/A LYS 58.A NZ LYS 38.A O no hydrogen 3.029 N/A ARG 62.A NH1 ASN 86.A OD1 no hydrogen 2.690 N/A ASP 65.A N TYR 103.A O no hydrogen 2.247 N/A TRP 69.A N LYS 67.A O no hydrogen 2.608 N/A LYS 71.A N ARG 68.A O no hydrogen 2.934 N/A ILE 74.A N LYS 71.A O no hydrogen 3.168 N/A ALA 76.A N VAL 116.A O no hydrogen 2.643 N/A ALA 80.A N LEU 93.A O no hydrogen 2.970 N/A GLU 82.A N ILE 91.A O no hydrogen 2.910 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 2.848 N/A SER 88.A OG ARG 156.A O no hydrogen 3.081 N/A ALA 89.A N SER 88.A OG no hydrogen 2.391 N/A ILE 91.A N GLU 82.A O no hydrogen 2.841 N/A LEU 93.A N ALA 80.A O no hydrogen 2.903 N/A LEU 94.A N ARG 102.A O no hydrogen 2.861 N/A TYR 96.A N GLU 100.A O no hydrogen 3.309 N/A VAL 97.A N PRO 75.A O no hydrogen 3.154 N/A ARG 102.A N LEU 94.A O no hydrogen 2.914 N/A TYR 103.A OH LYS 30.A O no hydrogen 2.967 N/A ILE 104.A N ALA 92.A O no hydrogen 3.042 N/A ALA 106.A N ARG 90.A O no hydrogen 2.658 N/A VAL 116.A N ALA 76.A O no hydrogen 2.305 N/A GLY 127.A N VAL 192.A O no hydrogen 2.795 N/A LEU 130.A N ALA 190.A O no hydrogen 2.903 N/A LEU 132.A N CYS 188.A O no hydrogen 3.011 N/A ARG 133.A N GLY 186.A O no hydrogen 2.993 N/A ARG 133.A NH1 GLU 187.A OE2 no hydrogen 3.293 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.529 N/A VAL 141.A N ALA 162.A O no hydrogen 3.371 N/A HIS 142.A N THR 191.A O no hydrogen 3.400 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 2.398 N/A ALA 143.A N ALA 155.A O no hydrogen 3.485 N/A VAL 144.A N LEU 154.A O no hydrogen 3.190 N/A GLU 147.A N GLU 145.A O no hydrogen 2.729 N/A LYS 149.A N GLU 145.A OE1 no hydrogen 3.312 N/A LYS 150.A N GLU 145.A OE2 no hydrogen 2.820 N/A LYS 150.A N GLU 147.A O no hydrogen 3.004 N/A LYS 150.A NZ PRO 148.A O no hydrogen 2.197 N/A ALA 152.A N PHE 66.A O no hydrogen 2.916 N/A LYS 153.A N VAL 144.A O no hydrogen 2.893 N/A LEU 154.A N VAL 144.A O no hydrogen 2.464 N/A ALA 162.A N VAL 141.A O no hydrogen 3.262 N/A GLY 166.A N ILE 173.A O no hydrogen 2.966 N/A GLU 168.A N TYR 171.A O no hydrogen 2.906 N/A TYR 171.A N GLU 168.A O no hydrogen 2.937 N/A VAL 172.A N VAL 184.A O no hydrogen 2.871 N/A ILE 173.A N GLY 166.A O no hydrogen 2.862 N/A LEU 174.A N ARG 182.A O no hydrogen 2.954 N/A ARG 175.A N ILE 164.A O no hydrogen 2.740 N/A GLY 179.A N LEU 176.A O no hydrogen 2.735 N/A LEU 181.A N ILE 270.A O no hydrogen 3.137 N/A LEU 181.A N ALA 271.A O no hydrogen 3.300 N/A ARG 182.A N LEU 174.A O no hydrogen 2.912 N/A ARG 182.A NE PHE 268.A O no hydrogen 3.187 N/A VAL 184.A N VAL 172.A O no hydrogen 2.901 N/A GLY 186.A N ASP 170.A O no hydrogen 3.370 N/A GLU 187.A N HIS 185.A ND1 no hydrogen 3.090 N/A CYS 188.A N HIS 185.A O no hydrogen 2.804 N/A CYS 188.A SG LEU 146.A O no hydrogen 3.026 N/A CYS 188.A SG HIS 185.A O no hydrogen 3.194 N/A ALA 190.A N LEU 130.A O no hydrogen 2.931 N/A THR 191.A OG1 HIS 142.A NE2 no hydrogen 2.698 N/A VAL 192.A N ASN 128.A O no hydrogen 3.011 N/A GLY 193.A N VAL 140.A O no hydrogen 3.255 N/A LYS 201.A N ALA 198.A O no hydrogen 2.965 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 3.473 N/A ASN 202.A N ASP 199.A O no hydrogen 2.882 N/A ILE 203.A N ASP 199.A O no hydrogen 2.945 N/A VAL 204.A N THR 16.A OG1 no hydrogen 2.429 N/A LYS 207.A N LEU 205.A O no hydrogen 2.404 N/A ARG 212.A N ALA 208.A O no hydrogen 2.844 N/A TRP 213.A N GLY 209.A O no hydrogen 3.326 N/A TRP 213.A N ARG 210.A O no hydrogen 2.609 N/A LEU 214.A N SER 211.A O no hydrogen 3.009 N/A GLY 215.A N ARG 212.A O no hydrogen 3.021 N/A ARG 216.A N SER 211.A O no hydrogen 3.358 N/A ARG 217.A N PHE 52.A O no hydrogen 3.399 N/A GLY 222.A N VAL 220.A O no hydrogen 2.438 N/A MET 225.A N GLY 222.A O no hydrogen 3.209 N/A VAL 228.A N ASN 226.A OD1 no hydrogen 3.159 N/A ASP 229.A N ASN 226.A OD1 no hydrogen 2.970 N/A GLY 233.A N HIS 230.A O no hydrogen 3.471 N/A SER 247.A OG TRP 251.A O no hydrogen 3.047 N/A THR 253.A N PRO 245.A O no hydrogen 3.285 N/A THR 253.A OG1 ALA 246.A O no hydrogen 2.521 N/A SER 266.A OG LYS 260.A O no hydrogen 3.247 N/A PHE 268.A N PRO 264.A O no hydrogen 3.414 N/A ILE 269.A N SER 265.A O no hydrogen 3.001 N/A ILE 270.A N LEU 181.A O no hydrogen 2.943 N/A LYS 274.A N SER 178.A O no hydrogen 2.581 N/A LYS 274.A NZ PRO 177.A O no hydrogen 3.523 N/A