Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 18.A O no hydrogen 3.482 N/A ILE 5.A N LYS 14.A O no hydrogen 2.806 N/A SER 6.A N LEU 111.A O no hydrogen 2.941 N/A SER 6.A OG LEU 111.A O no hydrogen 3.390 N/A PHE 7.A N CYS 12.A O no hydrogen 2.977 N/A THR 10.A OG1 LEU 124.A O no hydrogen 3.442 N/A GLY 11.A N PHE 7.A O no hydrogen 3.065 N/A CYS 12.A N THR 10.A OG1 no hydrogen 3.203 N/A CYS 12.A SG GLY 123.A O no hydrogen 3.256 N/A LYS 14.A N ILE 5.A O no hydrogen 2.723 N/A VAL 18.A N MET 1.A O no hydrogen 3.163 N/A LYS 23.A N ASP 20.A OD2 no hydrogen 3.250 N/A ARG 25.A N ARG 22.A O no hydrogen 3.333 N/A TYR 28.A N LEU 24.A O no hydrogen 2.779 N/A GLU 29.A N VAL 102.A O no hydrogen 2.867 N/A ALA 33.A N ILE 52.A O no hydrogen 2.949 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.712 N/A VAL 36.A N VAL 50.A O no hydrogen 2.633 N/A ALA 38.A N TYR 48.A O no hydrogen 3.232 N/A TYR 48.A OH LYS 119.A O no hydrogen 3.324 N/A VAL 50.A N VAL 36.A O no hydrogen 2.920 N/A ARG 51.A N VAL 112.A O no hydrogen 2.477 N/A SER 53.A N ASN 110.A O no hydrogen 2.914 N/A SER 53.A OG ASN 110.A O no hydrogen 2.947 N/A ASN 56.A N VAL 108.A O no hydrogen 2.890 N/A ASP 57.A N PHE 61.A O no hydrogen 2.946 N/A GLY 60.A N ASP 57.A O no hydrogen 3.043 N/A LYS 64.A NZ SER 82.A O no hydrogen 3.229 N/A THR 69.A OG1 GLY 71.A O no hydrogen 3.374 N/A ARG 72.A NH1 ASP 57.A OD2 no hydrogen 2.706 N/A ARG 72.A NH1 GLN 59.A OE1 no hydrogen 2.629 N/A VAL 73.A N VAL 97.A O no hydrogen 2.766 N/A LEU 75.A N LYS 95.A O no hydrogen 3.415 N/A LEU 77.A N LYS 93.A O no hydrogen 2.968 N/A LYS 79.A N SER 78.A OG no hydrogen 2.728 N/A CYS 83.A SG MET 63.A O no hydrogen 2.955 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 2.853 N/A GLU 91.A N ARG 88.A O no hydrogen 2.712 N/A LYS 93.A N LEU 77.A O no hydrogen 3.011 N/A VAL 97.A N VAL 73.A O no hydrogen 2.786 N/A ARG 98.A N PRO 62.A O no hydrogen 2.719 N/A ARG 98.A NE ASP 57.A OD1 no hydrogen 3.019 N/A ARG 98.A NE ASN 105.A O no hydrogen 3.341 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.775 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 3.272 N/A ARG 98.A NH2 ASN 105.A O no hydrogen 3.485 N/A GLY 99.A N GLY 71.A O no hydrogen 2.657 N/A ILE 101.A N THR 69.A O no hydrogen 3.464 N/A SER 107.A N ASN 56.A O no hydrogen 3.062 N/A ASN 110.A N GLY 54.A O no hydrogen 3.078 N/A VAL 112.A N ARG 51.A O no hydrogen 2.518 N/A ILE 113.A N SER 6.A O no hydrogen 2.800 N/A VAL 114.A N VAL 49.A O no hydrogen 2.927 N/A LYS 115.A N VAL 49.A O no hydrogen 3.211 N/A ILE 121.A N TYR 48.A OH no hydrogen 2.989 N/A THR 125.A OG1 ASP 120.A OD1 no hydrogen 2.698 N/A THR 125.A OG1 ASP 120.A OD2 no hydrogen 3.310 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.871 N/A THR 127.A OG1 GLY 123.A O no hydrogen 2.687 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.856 N/A ALA 138.A N GLN 177.A O no hydrogen 2.915 N/A ILE 141.A N ALA 138.A O no hydrogen 3.235 N/A ARG 142.A N ALA 138.A O no hydrogen 3.398 N/A ARG 142.A NH1 SER 139.A OG no hydrogen 3.147 N/A LEU 147.A N ARG 142.A O no hydrogen 3.320 N/A SER 148.A OG GLU 150.A OE1 no hydrogen 2.910 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 3.339 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 2.876 N/A TYR 156.A N VAL 153.A O no hydrogen 3.082 N/A LYS 160.A N LYS 172.A O no hydrogen 3.010 N/A LEU 162.A N ARG 170.A O no hydrogen 2.805 N/A LYS 167.A N GLU 165.A O no hydrogen 2.892 N/A LYS 172.A N LYS 160.A O no hydrogen 2.872 N/A GLN 177.A N LYS 136.A O no hydrogen 2.880 N/A VAL 184.A N THR 181.A O no hydrogen 2.736 N/A LEU 185.A N THR 181.A O no hydrogen 3.416 N/A GLN 186.A N PRO 182.A O no hydrogen 2.763 N/A HIS 187.A N ARG 183.A O no hydrogen 3.287 N/A ARG 189.A N LEU 185.A O no hydrogen 3.154 N/A ARG 191.A N HIS 187.A O no hydrogen 3.338 N/A ILE 192.A N LYS 188.A O no hydrogen 3.321 N/A ALA 193.A N ARG 189.A O no hydrogen 2.821 N/A LEU 194.A N ARG 190.A O no hydrogen 2.637 N/A GLN 197.A N ALA 193.A O no hydrogen 2.775 N/A ARG 198.A N LEU 194.A O no hydrogen 2.870 N/A THR 199.A N LYS 195.A O no hydrogen 3.395 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.693 N/A THR 199.A OG1 LYS 196.A O no hydrogen 3.084 N/A LYS 200.A N LYS 196.A O no hydrogen 2.698 N/A ASN 202.A N ARG 198.A O no hydrogen 2.624 N/A GLU 204.A N LYS 200.A O no hydrogen 2.930 N/A ALA 207.A N LYS 203.A O no hydrogen 3.273 N/A TYR 209.A N GLU 205.A O no hydrogen 3.199 N/A ALA 210.A N ALA 206.A O no hydrogen 3.309 N/A LEU 213.A N TYR 209.A O no hydrogen 2.885 N/A LYS 215.A N LYS 211.A O no hydrogen 2.678 N/A ARG 216.A N LEU 212.A O no hydrogen 2.985 N/A MET 217.A N LEU 213.A O no hydrogen 3.212 N/A LYS 218.A N ALA 214.A O no hydrogen 3.245 N/A GLU 219.A N ARG 216.A O no hydrogen 3.270 N/A ALA 220.A N ARG 216.A O no hydrogen 2.607 N/A ARG 224.A N ALA 220.A O no hydrogen 3.216 N/A GLN 225.A N LYS 221.A O no hydrogen 3.177 N/A GLU 226.A N GLU 222.A O no hydrogen 2.815 N/A GLN 227.A N ARG 224.A O no hydrogen 2.914 N/A ILE 228.A N ARG 224.A O no hydrogen 2.738 N/A ARG 231.A N ILE 228.A O no hydrogen 3.073 N/A ARG 232.A N ILE 228.A O no hydrogen 2.993 N/A LEU 234.A N ARG 231.A O no hydrogen 3.374 N/A SER 235.A N ARG 232.A O no hydrogen 3.298 N/A SER 235.A OG ARG 232.A O no hydrogen 2.572 N/A