Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b5u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 24.A OD1 no hydrogen 2.668 N/A GLY 1.A N ASP 24.A OD2 no hydrogen 3.135 N/A GLY 1.A N ARG 80.A O no hydrogen 2.615 N/A LEU 2.A N GLY 26.A O no hydrogen 2.946 N/A LYS 3.A N ASP 78.A O no hydrogen 2.781 N/A LYS 3.A NZ ASP 24.A OD1 no hydrogen 2.917 N/A LYS 3.A NZ TRP 84.A O no hydrogen 3.333 N/A LEU 4.A N SER 22.A OG no hydrogen 2.774 N/A ASP 5.A N SER 76.A O no hydrogen 3.013 N/A LEU 6.A N GLU 20.A O no hydrogen 2.889 N/A THR 7.A N PHE 74.A O no hydrogen 2.872 N/A TRP 8.A N GLY 18.A O no hydrogen 3.021 N/A PHE 9.A N GLU 72.A O no hydrogen 2.887 N/A ASP 10.A N ASP 15.A O no hydrogen 3.031 N/A LYS 11.A N ASP 70.A O no hydrogen 3.248 N/A LYS 11.A NZ ILE 68.A O no hydrogen 3.461 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.863 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.717 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.201 N/A GLU 14.A N ASP 10.A O no hydrogen 2.693 N/A ASP 15.A N THR 13.A OG1 no hydrogen 2.917 N/A LYS 17.A N TRP 8.A O no hydrogen 2.986 N/A LYS 17.A NZ ASN 71.A OD1 no hydrogen 2.999 N/A GLU 20.A N LEU 6.A O no hydrogen 2.842 N/A SER 22.A N LEU 4.A O no hydrogen 2.942 N/A SER 22.A OG LEU 4.A O no hydrogen 3.536 N/A SER 22.A OG LYS 23.A O no hydrogen 3.060 N/A PHE 25.A N LEU 2.A O no hydrogen 2.752 N/A GLY 26.A N ASP 24.A OD2 no hydrogen 2.745 N/A ASP 28.A N PHE 25.A O no hydrogen 2.974 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.066 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.919 N/A MET 32.A N GLY 29.A O no hydrogen 2.934 N/A SER 34.A N SER 30.A O no hydrogen 3.066 N/A SER 34.A OG SER 30.A O no hydrogen 3.370 N/A LEU 35.A N VAL 31.A O no hydrogen 3.326 N/A LEU 35.A N MET 32.A O no hydrogen 3.235 N/A GLY 36.A N GLU 33.A O no hydrogen 3.145 N/A VAL 37.A N MET 32.A O no hydrogen 2.825 N/A ASN 42.A N PHE 39.A O no hydrogen 3.020 N/A ASN 42.A ND2 PRO 38.A O no hydrogen 2.695 N/A ASN 44.A N PHE 77.A O no hydrogen 2.763 N/A ASN 44.A ND2 TYR 79.A O no hydrogen 2.862 N/A ASN 45.A ND2 ASP 41.A O no hydrogen 2.885 N/A PHE 48.A N VAL 75.A O no hydrogen 2.822 N/A VAL 50.A N TYR 73.A O no hydrogen 2.889 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.495 N/A TRP 54.A N ILE 51.A O no hydrogen 3.029 N/A VAL 55.A N ALA 52.A O no hydrogen 3.101 N/A LEU 57.A N TRP 54.A O no hydrogen 2.997 N/A LEU 58.A N VAL 55.A O no hydrogen 3.075 N/A GLN 59.A N VAL 55.A O no hydrogen 2.832 N/A TYR 61.A N LEU 58.A O no hydrogen 2.874 N/A PHE 62.A N GLN 59.A O no hydrogen 3.278 N/A ASN 63.A N GLU 20.A OE2 no hydrogen 2.829 N/A HIS 64.A N GLU 20.A OE1 no hydrogen 2.757 N/A HIS 64.A NE2 TYR 73.A OH no hydrogen 2.726 N/A ASP 67.A N TYR 73.A OH no hydrogen 2.841 N/A SER 69.A N ASP 67.A OD2 no hydrogen 3.178 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 2.646 N/A ASP 70.A N ASP 67.A O no hydrogen 3.380 N/A ASP 70.A N ASP 67.A OD2 no hydrogen 3.361 N/A ASN 71.A N ASP 67.A O no hydrogen 2.977 N/A ASN 71.A ND2 TYR 73.A OH no hydrogen 3.196 N/A GLU 72.A N PHE 9.A O no hydrogen 2.784 N/A TYR 73.A OH HIS 64.A NE2 no hydrogen 2.726 N/A PHE 74.A N THR 7.A O no hydrogen 2.802 N/A VAL 75.A N PHE 48.A O no hydrogen 2.917 N/A SER 76.A N ASP 5.A O no hydrogen 3.002 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.711 N/A SER 76.A OG ASP 78.A OD2 no hydrogen 3.382 N/A ASP 78.A N LYS 3.A O no hydrogen 2.989 N/A TYR 79.A N ASN 44.A OD1 no hydrogen 2.890 N/A TYR 79.A OH ASP 27.A OD1 no hydrogen 2.517 N/A ARG 80.A N GLY 1.A O no hydrogen 3.238 N/A TRP 84.A NE1 GLY 1.A O no hydrogen 3.269 N/A