Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 42.A OD1 no hydrogen 3.278 N/A MET 1.A N ASP 42.A OD2 no hydrogen 2.768 N/A ILE 4.A N LEU 39.A O no hydrogen 3.331 N/A VAL 5.A N TYR 12.A O no hydrogen 2.921 N/A CYS 7.A N LYS 10.A O no hydrogen 2.890 N/A CYS 7.A SG CYS 7.A O no hydrogen 3.022 N/A CYS 7.A SG LYS 10.A O no hydrogen 3.428 N/A LYS 10.A N CYS 7.A O no hydrogen 2.911 N/A TYR 12.A N VAL 5.A O no hydrogen 2.871 N/A VAL 14.A N ALA 3.A O no hydrogen 2.912 N/A THR 19.A OG1 LEU 92.A O no hydrogen 3.066 N/A PHE 20.A N LEU 92.A O no hydrogen 2.883 N/A VAL 22.A N THR 90.A O no hydrogen 2.895 N/A LYS 31.A NZ VAL 29.A O no hydrogen 3.414 N/A ILE 33.A N CYS 57.A O no hydrogen 2.877 N/A LEU 35.A N VAL 55.A O no hydrogen 2.897 N/A LYS 37.A NZ VAL 6.A O no hydrogen 2.519 N/A LEU 39.A N ILE 4.A O no hydrogen 2.959 N/A LYS 44.A NZ ASP 42.A O no hydrogen 3.122 N/A LYS 44.A NZ HIS 99.A ND1 no hydrogen 3.386 N/A TYR 49.A OH ASP 36.A OD2 no hydrogen 2.315 N/A VAL 55.A N LEU 35.A O no hydrogen 2.913 N/A CYS 57.A N ILE 33.A O no hydrogen 2.931 N/A VAL 58.A N LYS 93.A O no hydrogen 3.034 N/A GLU 60.A N LYS 91.A O no hydrogen 2.571 N/A LYS 61.A N LYS 91.A O no hydrogen 2.943 N/A HIS 62.A NE2 ALA 27.A O no hydrogen 2.595 N/A GLY 63.A N TYR 89.A O no hydrogen 2.956 N/A GLN 65.A N GLN 87.A O no hydrogen 3.148 N/A VAL 68.A N HIS 85.A O no hydrogen 2.845 N/A VAL 70.A N VAL 68.A O no hydrogen 2.840 N/A LYS 72.A N LYS 81.A O no hydrogen 2.792 N/A LYS 72.A NZ VAL 70.A O no hydrogen 3.525 N/A HIS 79.A ND1 LYS 72.A O no hydrogen 2.983 N/A TYR 83.A N VAL 70.A O no hydrogen 2.865 N/A TYR 83.A OH HIS 85.A ND1 no hydrogen 3.144 N/A HIS 85.A ND1 TYR 83.A OH no hydrogen 3.144 N/A HIS 85.A NE2 GLN 87.A OE1 no hydrogen 3.161 N/A TYR 89.A N GLY 63.A O no hydrogen 2.859 N/A THR 90.A N VAL 22.A O no hydrogen 2.922 N/A THR 90.A OG1 HIS 62.A ND1 no hydrogen 2.866 N/A LYS 91.A N LYS 61.A O no hydrogen 2.880 N/A LYS 91.A NZ THR 19.A OG1 no hydrogen 2.482 N/A LEU 92.A N PHE 20.A O no hydrogen 2.943 N/A LYS 93.A N VAL 58.A O no hydrogen 3.148 N/A LYS 93.A NZ ASN 17.A OD1 no hydrogen 3.246 N/A LYS 93.A NZ VAL 94.A O no hydrogen 3.111 N/A VAL 95.A N VAL 56.A O no hydrogen 3.231 N/A VAL 98.A N ARG 54.A O no hydrogen 2.958 N/A