Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.158 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.180 N/A LEU 6.A N THR 2.A O no hydrogen 3.002 N/A VAL 7.A N VAL 3.A O no hydrogen 2.761 N/A ARG 8.A N ASN 4.A O no hydrogen 3.347 N/A LYS 9.A N GLN 5.A O no hydrogen 3.047 N/A VAL 20.A N SER 18.A OG no hydrogen 2.799 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.004 N/A LEU 23.A N VAL 20.A O no hydrogen 3.164 N/A GLU 24.A N PRO 21.A O no hydrogen 3.043 N/A CYS 26.A N LEU 23.A O no hydrogen 3.004 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.821 N/A LYS 29.A N ILE 81.A O no hydrogen 3.101 N/A LYS 29.A NZ LEU 23.A O no hydrogen 3.252 N/A LYS 29.A NZ GLU 24.A OE1 no hydrogen 3.471 N/A GLY 31.A N ILE 79.A O no hydrogen 3.028 N/A VAL 32.A N ARG 55.A O no hydrogen 2.847 N/A CYS 33.A N SER 77.A O no hydrogen 2.941 N/A CYS 33.A SG SER 77.A O no hydrogen 3.633 N/A THR 34.A N ARG 53.A O no hydrogen 2.677 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.344 N/A THR 34.A OG1 GLU 61.A OE1 no hydrogen 3.239 N/A TYR 37.A N VAL 51.A O no hydrogen 3.201 N/A THR 39.A N ARG 49.A O no hydrogen 2.918 N/A LYS 42.A NZ LYS 87.A O no hydrogen 3.439 N/A ASN 45.A N LYS 42.A O no hydrogen 2.950 N/A ARG 49.A N THR 39.A O no hydrogen 2.783 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.810 N/A VAL 51.A N TYR 37.A O no hydrogen 3.092 N/A CYS 52.A N SER 64.A O no hydrogen 2.963 N/A CYS 52.A SG SER 64.A O no hydrogen 3.713 N/A ARG 53.A N ARG 35.A O no hydrogen 2.770 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 2.880 N/A VAL 54.A N VAL 62.A O no hydrogen 2.867 N/A ARG 55.A N VAL 32.A O no hydrogen 2.915 N/A LEU 56.A N PHE 60.A O no hydrogen 2.802 N/A THR 57.A N ARG 30.A O no hydrogen 3.007 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.082 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 2.815 N/A GLY 59.A N LEU 56.A O no hydrogen 2.878 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.237 N/A VAL 62.A N VAL 54.A O no hydrogen 3.222 N/A SER 64.A N CYS 52.A O no hydrogen 2.844 N/A SER 64.A OG THR 95.A OG1 no hydrogen 3.094 N/A TYR 65.A N TYR 93.A O no hydrogen 2.857 N/A ILE 66.A N LYS 50.A O no hydrogen 3.032 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.068 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.011 N/A GLN 74.A N SER 77.A OG no hydrogen 3.314 N/A HIS 76.A N CYS 33.A O no hydrogen 2.976 N/A SER 77.A N GLN 74.A O no hydrogen 3.048 N/A SER 77.A OG GLN 74.A O no hydrogen 3.129 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.875 N/A ILE 79.A N GLY 31.A O no hydrogen 3.093 N/A ILE 81.A N LYS 29.A O no hydrogen 2.869 N/A ARG 82.A N HIS 94.A O no hydrogen 2.868 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.996 N/A VAL 86.A N VAL 91.A O no hydrogen 3.048 N/A VAL 91.A N LEU 88.A O no hydrogen 3.330 N/A HIS 94.A N ARG 82.A O no hydrogen 3.042 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.645 N/A THR 95.A N TYR 65.A O no hydrogen 2.748 N/A THR 95.A OG1 SER 64.A OG no hydrogen 3.094 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.064 N/A VAL 96.A N LEU 80.A O no hydrogen 2.794 N/A ARG 97.A NE SER 103.A O no hydrogen 2.998 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.724 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.163 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.442 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.531 N/A GLY 98.A N CYS 102.A O no hydrogen 3.008 N/A ASP 101.A N VAL 78.A O no hydrogen 2.841 N/A CYS 102.A N ALA 99.A O no hydrogen 3.036 N/A CYS 102.A SG SER 103.A O no hydrogen 3.931 N/A SER 103.A N ASN 72.A OD1 no hydrogen 2.871 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.773 N/A SER 103.A OG GLY 104.A O no hydrogen 3.368 N/A VAL 105.A N TYR 115.A O no hydrogen 3.272 N/A ARG 108.A NE GLN 110.A O no hydrogen 2.800 N/A ARG 108.A NH2 GLN 110.A O no hydrogen 3.483 N/A ARG 112.A NH1 VAL 117.A O no hydrogen 3.055 N/A LYS 114.A N ALA 111.A O no hydrogen 3.286 N/A TYR 115.A N ARG 112.A O no hydrogen 2.831 N/A VAL 117.A N ARG 112.A O no hydrogen 3.252 N/A