Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 7.A O no hydrogen 2.904 N/A VAL 9.A N LEU 2.A O no hydrogen 2.889 N/A PHE 12.A N SER 33.A OG no hydrogen 2.918 N/A ALA 15.A N SER 11.A O no hydrogen 2.747 N/A ALA 16.A N PHE 12.A O no hydrogen 3.052 N/A GLY 18.A N ALA 15.A O no hydrogen 2.865 N/A PHE 20.A N TYR 85.A O no hydrogen 3.198 N/A LEU 22.A N THR 83.A O no hydrogen 2.802 N/A ALA 26.A N ASP 23.A OD1 no hydrogen 2.958 N/A TYR 27.A N ASP 23.A O no hydrogen 2.949 N/A GLU 28.A N MET 24.A O no hydrogen 2.975 N/A ARG 29.A N TYR 25.A O no hydrogen 3.139 N/A LEU 30.A N ALA 26.A O no hydrogen 2.873 N/A ALA 31.A N TYR 27.A O no hydrogen 2.822 N/A ASN 32.A N GLU 28.A O no hydrogen 3.238 N/A ASN 32.A ND2 GLU 28.A O no hydrogen 2.763 N/A SER 33.A N LEU 30.A O no hydrogen 2.997 N/A SER 33.A OG LEU 30.A O no hydrogen 2.751 N/A LYS 38.A N SER 35.A OG no hydrogen 2.994 N/A LEU 39.A N SER 35.A O no hydrogen 2.932 N/A ARG 40.A N THR 36.A O no hydrogen 3.009 N/A GLN 41.A N GLU 37.A O no hydrogen 3.061 N/A TYR 42.A N LYS 38.A O no hydrogen 3.002 N/A TYR 42.A OH GLU 13.A OE2 no hydrogen 3.419 N/A ALA 43.A N LEU 39.A O no hydrogen 2.906 N/A SER 44.A N ARG 40.A O no hydrogen 2.860 N/A SER 44.A OG ARG 40.A O no hydrogen 3.568 N/A SER 44.A OG GLN 41.A O no hydrogen 2.502 N/A THR 45.A N TYR 42.A O no hydrogen 2.965 N/A THR 45.A OG1 TYR 42.A O no hydrogen 2.814 N/A TYR 46.A N ALA 43.A O no hydrogen 3.111 N/A TYR 49.A N THR 45.A O no hydrogen 3.171 N/A TYR 49.A N TYR 46.A O no hydrogen 2.859 N/A TYR 52.A N TYR 49.A O no hydrogen 3.078 N/A TYR 52.A OH ASP 60.A OD1 no hydrogen 2.788 N/A SER 53.A OG THR 89.A O no hydrogen 3.005 N/A SER 55.A OG SER 57.A OG no hydrogen 3.038 N/A SER 57.A OG SER 55.A OG no hydrogen 3.038 N/A GLU 58.A N SER 55.A O no hydrogen 3.121 N/A TYR 61.A N GLU 58.A O no hydrogen 3.277 N/A ALA 64.A N ASP 60.A O no hydrogen 3.004 N/A CYS 65.A N TYR 61.A O no hydrogen 2.881 N/A CYS 65.A SG TYR 61.A O no hydrogen 3.389 N/A PHE 66.A N ARG 62.A O no hydrogen 2.652 N/A ALA 67.A N LEU 63.A O no hydrogen 3.009 N/A HIS 68.A N ALA 64.A O no hydrogen 3.018 N/A HIS 68.A NE2 TYR 49.A O no hydrogen 2.848 N/A LEU 69.A N CYS 65.A O no hydrogen 2.976 N/A ALA 70.A N PHE 66.A O no hydrogen 3.003 N/A LYS 71.A N ALA 67.A O no hydrogen 2.963 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 3.284 N/A ALA 72.A N HIS 68.A O no hydrogen 2.932 N/A MET 73.A N LEU 69.A O no hydrogen 2.887 N/A MET 74.A N ALA 70.A O no hydrogen 2.887 N/A ASP 75.A N LYS 71.A O no hydrogen 2.889 N/A TYR 76.A N ALA 72.A O no hydrogen 2.987 N/A TYR 76.A OH ASP 82.A OD1 no hydrogen 3.038 N/A ALA 77.A N MET 73.A O no hydrogen 2.982 N/A SER 78.A N ASP 75.A O no hydrogen 2.887 N/A SER 78.A OG ASP 75.A O no hydrogen 2.617 N/A ASN 79.A N ASP 75.A O no hydrogen 2.972 N/A HIS 80.A N TYR 76.A O no hydrogen 2.599 N/A HIS 80.A ND1 TYR 76.A O no hydrogen 3.166 N/A ASN 81.A N ASN 79.A OD1 no hydrogen 2.759 N/A THR 83.A N LEU 22.A O no hydrogen 3.194 N/A TYR 85.A N PHE 20.A O no hydrogen 2.870 N/A TYR 85.A OH ALA 16.A O no hydrogen 2.734 N/A TYR 85.A OH CYS 65.A O no hydrogen 3.300 N/A