Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 3.173 N/A THR 3.A OG1 VAL 2.A O no hydrogen 2.428 N/A LEU 7.A N VAL 29.A O no hydrogen 3.167 N/A LYS 8.A N VAL 29.A O no hydrogen 3.276 N/A VAL 15.A N THR 12.A OG1 no hydrogen 3.387 N/A TYR 16.A N THR 12.A O no hydrogen 2.921 N/A PHE 17.A N GLU 13.A O no hydrogen 2.926 N/A ASN 18.A N LYS 14.A O no hydrogen 2.886 N/A GLN 19.A N VAL 15.A O no hydrogen 2.900 N/A MET 20.A N TYR 16.A O no hydrogen 2.901 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.712 N/A LYS 24.A NZ TYR 26.A OH no hydrogen 2.365 N/A PHE 28.A N ALA 80.A O no hydrogen 2.901 N/A VAL 29.A N LYS 8.A O no hydrogen 2.668 N/A VAL 30.A N LYS 78.A O no hydrogen 2.875 N/A ASN 31.A N VAL 5.A O no hydrogen 3.116 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.997 N/A LYS 36.A NZ VAL 54.A O no hydrogen 2.520 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.997 N/A ARG 38.A N SER 35.A OG no hydrogen 3.148 N/A VAL 39.A N SER 35.A O no hydrogen 2.617 N/A LYS 40.A N LYS 36.A O no hydrogen 2.952 N/A LEU 41.A N THR 37.A O no hydrogen 2.940 N/A ALA 42.A N ARG 38.A O no hydrogen 2.876 N/A PHE 43.A N VAL 39.A O no hydrogen 2.905 N/A GLU 44.A N LYS 40.A O no hydrogen 2.938 N/A LEU 45.A N LEU 41.A O no hydrogen 2.849 N/A VAL 46.A N ALA 42.A O no hydrogen 2.905 N/A TYR 47.A N PHE 43.A O no hydrogen 2.931 N/A TYR 47.A N GLU 44.A O no hydrogen 3.298 N/A TYR 47.A OH SER 91.A O no hydrogen 3.182 N/A GLY 48.A N GLU 44.A O no hydrogen 2.408 N/A LEU 52.A N THR 83.A O no hydrogen 3.020 N/A LYS 53.A NZ ASN 55.A OD1 no hydrogen 2.404 N/A ASN 55.A N VAL 81.A O no hydrogen 2.861 N/A LEU 57.A N LEU 79.A O no hydrogen 2.960 N/A ARG 59.A N GLU 77.A O no hydrogen 2.925 N/A LYS 60.A NZ ILE 58.A O no hydrogen 2.821 N/A THR 62.A N SER 74.A OG no hydrogen 2.460 N/A THR 62.A OG1 SER 74.A OG no hydrogen 3.058 N/A THR 63.A OG1 GLY 72.A O no hydrogen 3.252 N/A ILE 64.A N GLY 72.A O no hydrogen 3.170 N/A GLY 72.A N ILE 64.A O no hydrogen 3.232 N/A SER 74.A N THR 62.A O no hydrogen 2.438 N/A SER 74.A OG LYS 60.A O no hydrogen 3.347 N/A SER 74.A OG THR 62.A O no hydrogen 3.070 N/A SER 74.A OG THR 62.A OG1 no hydrogen 3.058 N/A LYS 78.A N VAL 30.A O no hydrogen 2.934 N/A LYS 78.A NZ PRO 32.A O no hydrogen 3.350 N/A LYS 78.A NZ ALA 34.A O no hydrogen 2.740 N/A LEU 79.A N LEU 57.A O no hydrogen 2.827 N/A ALA 80.A N PHE 28.A O no hydrogen 2.927 N/A VAL 81.A N ASN 55.A O no hydrogen 2.899 N/A ILE 82.A N TYR 26.A O no hydrogen 2.856 N/A THR 83.A N LYS 53.A O no hydrogen 2.619 N/A THR 83.A OG1 LYS 53.A O no hydrogen 3.210 N/A ILE 88.A N PRO 85.A O no hydrogen 3.157 N/A SER 91.A N TYR 47.A OH no hydrogen 2.932 N/A SER 91.A OG TYR 47.A OH no hydrogen 2.930 N/A