Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 14.A OG ASP 13.A OD1 no hydrogen 3.297 N/A LYS 22.A N GLY 20.A O no hydrogen 2.899 N/A LYS 22.A NZ ARG 18.A O no hydrogen 3.078 N/A LYS 23.A NZ ILE 35.A O no hydrogen 2.990 N/A ALA 24.A N GLN 27.A OE1 no hydrogen 3.041 N/A ARG 30.A N GLN 33.A OE1 no hydrogen 2.359 N/A THR 31.A OG1 ALA 59.A O no hydrogen 3.335 N/A THR 31.A OG1 LEU 60.A O no hydrogen 2.619 N/A GLY 32.A N ALA 59.A O no hydrogen 2.441 N/A ILE 35.A N LEU 57.A O no hydrogen 2.402 N/A TYR 36.A N LEU 57.A O no hydrogen 3.214 N/A GLN 38.A N ASP 55.A O no hydrogen 3.436 N/A GLN 38.A NE2 VAL 43.A O no hydrogen 2.542 N/A ARG 42.A NH2 ARG 42.A O no hydrogen 2.338 N/A VAL 43.A N GLN 38.A OE1 no hydrogen 2.812 N/A VAL 47.A N SER 80.A OG no hydrogen 3.003 N/A ASN 48.A ND2 VAL 81.A O no hydrogen 2.369 N/A GLY 50.A N PHE 58.A O no hydrogen 2.879 N/A GLY 52.A N THR 56.A O no hydrogen 2.926 N/A LEU 57.A N TYR 36.A O no hydrogen 2.467 N/A PHE 58.A N GLY 50.A O no hydrogen 2.928 N/A ALA 59.A N GLN 33.A O no hydrogen 2.348 N/A LEU 60.A N ASN 48.A O no hydrogen 2.446 N/A SER 61.A N ASN 48.A O no hydrogen 3.361 N/A GLY 63.A N ASP 62.A OD1 no hydrogen 2.348 N/A LEU 64.A N VAL 82.A O no hydrogen 2.897 N/A LYS 66.A N SER 80.A O no hydrogen 2.878 N/A LYS 66.A NZ TYR 67.A O no hydrogen 2.582 N/A GLN 68.A N ARG 78.A O no hydrogen 2.911 N/A PHE 70.A N LYS 76.A O no hydrogen 2.908 N/A GLN 74.A N GLY 71.A O no hydrogen 3.189 N/A LYS 76.A NZ TYR 44.A OH no hydrogen 2.725 N/A THR 77.A OG1 GLY 75.A O no hydrogen 3.342 N/A ARG 78.A N GLN 68.A O no hydrogen 2.881 N/A VAL 79.A N TYR 44.A O no hydrogen 2.859 N/A SER 80.A N LYS 66.A O no hydrogen 2.914 N/A SER 80.A OG VAL 47.A O no hydrogen 3.273 N/A VAL 81.A N VAL 47.A O no hydrogen 2.940 N/A VAL 82.A N LEU 64.A O no hydrogen 2.900 N/A HIS 84.A ND1 VAL 82.A O no hydrogen 2.448 N/A