Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bj0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 3.A O no hydrogen 3.256 N/A GLN 8.A N PRO 4.A O no hydrogen 2.966 N/A GLN 8.A NE2 ILE 3.A O no hydrogen 2.681 N/A GLU 9.A N ALA 5.A O no hydrogen 3.014 N/A THR 10.A N GLU 7.A O no hydrogen 3.059 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.359 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.586 N/A VAL 12.A N TYR 32.A O no hydrogen 2.671 N/A LEU 19.A N LYS 15.A O no hydrogen 2.871 N/A LYS 20.A N PRO 16.A O no hydrogen 2.977 N/A LEU 21.A N LEU 17.A O no hydrogen 2.998 N/A LEU 22.A N LEU 18.A O no hydrogen 2.926 N/A LYS 23.A N LEU 19.A O no hydrogen 2.932 N/A LYS 23.A NZ ASP 30.A OD1 no hydrogen 3.401 N/A SER 24.A N LYS 20.A O no hydrogen 2.973 N/A SER 24.A N LEU 21.A O no hydrogen 3.242 N/A SER 24.A OG LEU 21.A O no hydrogen 2.871 N/A VAL 25.A N LEU 22.A O no hydrogen 3.116 N/A GLY 26.A N LYS 23.A O no hydrogen 3.130 N/A ALA 27.A N LEU 22.A O no hydrogen 3.308 N/A GLN 28.A NE2 GLY 26.A O no hydrogen 2.628 N/A LYS 29.A N TYR 32.A OH no hydrogen 3.007 N/A LYS 29.A NZ THR 31.A O no hydrogen 3.311 N/A LYS 29.A NZ GLU 36.A OE1 no hydrogen 2.960 N/A LYS 29.A NZ GLU 36.A OE2 no hydrogen 3.292 N/A TYR 32.A N VAL 12.A O no hydrogen 2.845 N/A TYR 32.A OH LYS 29.A O no hydrogen 2.540 N/A THR 33.A N.A GLU 36.A OE1 no hydrogen 2.956 N/A THR 33.A N.B GLU 36.A OE1 no hydrogen 2.931 N/A MET 34.A N THR 10.A O no hydrogen 3.036 N/A ALA 35.A N GLN 8.A O no hydrogen 2.948 N/A GLU 36.A N THR 33.A O.A no hydrogen 3.039 N/A GLU 36.A N THR 33.A O.B no hydrogen 3.072 N/A GLU 36.A N THR 33.A OG1.A no hydrogen 2.926 N/A VAL 37.A N THR 33.A O.A no hydrogen 3.124 N/A VAL 37.A N THR 33.A O.B no hydrogen 3.122 N/A LEU 38.A N MET 34.A O no hydrogen 3.035 N/A PHE 39.A N ALA 35.A O no hydrogen 3.064 N/A TYR 40.A N GLU 36.A O no hydrogen 3.102 N/A LEU 41.A N VAL 37.A O no hydrogen 2.813 N/A GLY 42.A N LEU 38.A O no hydrogen 2.926 N/A GLN 43.A N PHE 39.A O no hydrogen 3.002 N/A TYR 44.A N TYR 40.A O no hydrogen 2.957 N/A ILE 45.A N LEU 41.A O no hydrogen 2.835 N/A MET 46.A N GLY 42.A O no hydrogen 2.950 N/A THR 47.A N GLN 43.A O no hydrogen 2.915 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.497 N/A LYS 48.A N TYR 44.A O no hydrogen 2.987 N/A LYS 48.A NZ TYR 44.A OH no hydrogen 3.174 N/A ARG 49.A N MET 46.A O no hydrogen 3.184 N/A LEU 50.A N ILE 45.A O no hydrogen 2.883 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 3.022 N/A GLN 55.A N ASP 52.A O no hydrogen 3.224 N/A GLN 56.A N GLU 53.A O no hydrogen 2.855 N/A GLN 56.A NE2 TYR 51.A OH no hydrogen 2.678 N/A HIS 57.A NE2 GLU 53.A OE2 no hydrogen 2.914 N/A VAL 59.A N PHE 75.A O no hydrogen 2.674 N/A CYS 61.A N PRO 73.A O no hydrogen 3.020 N/A CYS 61.A SG VAL 72.A O no hydrogen 3.464 N/A CYS 61.A SG PRO 73.A O no hydrogen 3.666 N/A ASP 64.A N CYS 61.A O no hydrogen 2.930 N/A LEU 66.A N ASP 64.A OD1 no hydrogen 2.857 N/A LEU 69.A N LEU 65.A O no hydrogen 2.906 N/A PHE 70.A N LEU 66.A O no hydrogen 2.807 N/A GLY 71.A N GLY 67.A O no hydrogen 2.787 N/A PHE 75.A N VAL 59.A O no hydrogen 2.994 N/A VAL 77.A N HIS 57.A O no hydrogen 2.867 N/A LYS 78.A N SER 76.A OG no hydrogen 3.051 N/A LYS 78.A NZ GLU 53.A OE2 no hydrogen 3.404 N/A GLU 79.A N SER 76.A O no hydrogen 3.067 N/A ILE 83.A N GLU 79.A O no hydrogen 3.068 N/A TYR 84.A N HIS 80.A O no hydrogen 2.960 N/A THR 85.A N ARG 81.A O no hydrogen 2.908 N/A THR 85.A OG1 ARG 81.A O no hydrogen 2.694 N/A MET 86.A N LYS 82.A O no hydrogen 2.761 N/A ILE 87.A N ILE 83.A O no hydrogen 2.855 N/A TYR 88.A N TYR 84.A O no hydrogen 2.815 N/A ARG 89.A N THR 85.A O no hydrogen 3.439 N/A ARG 89.A NH1 PHE 70.A O no hydrogen 3.292 N/A ASN 90.A N ILE 87.A O no hydrogen 2.743 N/A ASN 90.A ND2 LEU 69.A O no hydrogen 2.990 N/A ASN 90.A ND2 MET 86.A O no hydrogen 3.127 N/A LEU 91.A N TYR 88.A O no hydrogen 3.265 N/A