Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bq8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N GLU 30.A O no hydrogen 2.743 N/A ARG 6.A NE ILE 85.A O no hydrogen 2.725 N/A ARG 6.A NH1 ILE 85.A O no hydrogen 3.227 N/A HIS 7.A N ARG 28.A O no hydrogen 2.751 N/A HIS 7.A ND1 MET 5.A O no hydrogen 3.144 N/A TYR 9.A N LEU 26.A O no hydrogen 2.844 N/A ASP 11.A N VAL 24.A O no hydrogen 2.961 N/A SER 12.A N ASP 11.A OD1 no hydrogen 2.779 N/A ILE 13.A N LYS 22.A O no hydrogen 2.779 N/A LEU 17.A N HIS 15.A ND1 no hydrogen 3.153 N/A TYR 18.A N HIS 15.A ND1 no hydrogen 3.182 N/A CYS 19.A SG TYR 18.A O no hydrogen 3.808 N/A SER 20.A N ARG 71.A O no hydrogen 2.855 N/A SER 20.A OG ARG 71.A O no hydrogen 3.118 N/A LYS 22.A N ILE 13.A O no hydrogen 3.101 N/A LYS 22.A NZ ARG 69.A O no hydrogen 2.910 N/A VAL 24.A N ASP 11.A O no hydrogen 2.898 N/A LEU 26.A N TYR 9.A O no hydrogen 2.611 N/A ARG 28.A N HIS 7.A O no hydrogen 2.779 N/A GLU 30.A N MET 5.A O no hydrogen 2.839 N/A HIS 32.A N ARG 2.A O no hydrogen 2.638 N/A SER 34.A OG GLN 35.A OE1 no hydrogen 3.346 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.712 N/A ARG 38.A N SER 55.A O no hydrogen 2.788 N/A GLU 40.A N ARG 53.A O no hydrogen 2.917 N/A LEU 42.A N PRO 51.A O no hydrogen 3.003 N/A PHE 45.A N VAL 48.A O no hydrogen 2.993 N/A VAL 48.A N PHE 45.A O no hydrogen 3.117 N/A ARG 53.A N GLU 40.A O no hydrogen 2.766 N/A SER 55.A N ARG 38.A O no hydrogen 2.733 N/A SER 55.A OG GLU 92.A OE2 no hydrogen 2.462 N/A CYS 56.A N GLU 92.A OE1 no hydrogen 2.916 N/A CYS 58.A N GLU 91.A O no hydrogen 2.657 N/A ARG 60.A N HIS 89.A O no hydrogen 3.014 N/A ARG 60.A NH1 CYS 93.A O no hydrogen 3.142 N/A ARG 60.A NH2 CYS 93.A O no hydrogen 3.118 N/A GLN 62.A N SER 87.A O no hydrogen 2.800 N/A GLN 62.A NE2 SER 87.A OG no hydrogen 3.303 N/A THR 63.A OG1 SER 87.A OG no hydrogen 2.615 N/A LYS 65.A N TYR 84.A O no hydrogen 2.917 N/A LEU 68.A N ALA 80.A O no hydrogen 2.968 N/A LEU 70.A N LEU 78.A O no hydrogen 2.876 N/A CYS 72.A N MET 76.A O no hydrogen 2.851 N/A MET 76.A N CYS 72.A O no hydrogen 3.410 N/A ARG 77.A NE LEU 70.A O no hydrogen 3.131 N/A ALA 80.A N LEU 68.A O no hydrogen 3.010 N/A ARG 83.A NH1 SER 64.A OG no hydrogen 2.826 N/A TYR 84.A N LYS 65.A O no hydrogen 2.682 N/A LEU 86.A N THR 63.A O no hydrogen 2.962 N/A SER 87.A N THR 63.A O no hydrogen 3.375 N/A SER 87.A OG THR 63.A OG1 no hydrogen 2.615 N/A HIS 89.A N ARG 60.A O no hydrogen 3.031 N/A GLU 91.A N CYS 58.A O no hydrogen 2.857 N/A CYS 93.A N CYS 56.A O no hydrogen 2.691 N/A CYS 93.A SG ASN 94.A OD1 no hydrogen 3.740 N/A