Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 TYR 7.A O no hydrogen 2.968 N/A TYR 7.A N ARG 4.A O no hydrogen 2.928 N/A THR 9.A OG1 TYR 7.A O no hydrogen 3.280 N/A TYR 10.A N LEU 32.A O no hydrogen 3.138 N/A TYR 10.A OH THR 59.A OG1 no hydrogen 2.897 N/A SER 17.A N ASP 16.A OD1 no hydrogen 2.352 N/A LYS 24.A NZ TYR 25.A O no hydrogen 2.999 N/A GLY 30.A N ILE 12.A O no hydrogen 3.380 N/A HIS 31.A N LYS 42.A O no hydrogen 3.224 N/A LEU 36.A N ASN 33.A O no hydrogen 3.353 N/A LEU 36.A N ASN 33.A OD1 no hydrogen 3.147 N/A GLU 38.A N LEU 36.A O no hydrogen 2.850 N/A LYS 40.A NZ ASN 33.A OD1 no hydrogen 3.309 N/A CYS 41.A SG HIS 31.A O no hydrogen 3.996 N/A LYS 42.A N HIS 31.A O no hydrogen 3.208 N/A ASP 44.A N ILE 29.A O no hydrogen 3.196 N/A TRP 51.A N VAL 47.A O no hydrogen 2.740 N/A LEU 52.A N ALA 48.A O no hydrogen 2.897 N/A ASN 53.A N LEU 49.A O no hydrogen 2.916 N/A THR 59.A OG1 TYR 10.A OH no hydrogen 2.897 N/A VAL 62.A N THR 59.A O no hydrogen 3.215 N/A PHE 66.A N VAL 62.A O no hydrogen 2.923 N/A SER 67.A N ARG 63.A O no hydrogen 2.903 N/A SER 67.A OG ARG 63.A O no hydrogen 3.551 N/A SER 67.A OG SER 64.A O no hydrogen 2.456 N/A SER 67.A OG GLN 68.A OE1 no hydrogen 2.826 N/A GLN 68.A N SER 64.A O no hydrogen 2.904 N/A THR 69.A N LEU 65.A O no hydrogen 2.903 N/A THR 69.A OG1 LEU 65.A O no hydrogen 3.055 N/A THR 69.A OG1 PHE 66.A O no hydrogen 3.447 N/A LEU 71.A N PHE 66.A O no hydrogen 3.038 N/A LYS 73.A N GLY 70.A O no hydrogen 3.236 N/A LYS 74.A N LEU 71.A O no hydrogen 2.912 N/A LYS 74.A NZ THR 69.A O no hydrogen 3.386 N/A LYS 74.A NZ GLY 70.A O no hydrogen 3.056 N/A PHE 75.A N TRP 72.A O no hydrogen 2.918 N/A SER 78.A OG PHE 75.A O no hydrogen 3.397 N/A LYS 80.A N GLU 77.A O no hydrogen 3.135 N/A