Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xb2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PHE 85.A O no hydrogen 2.777 N/A ARG 3.A NH1 GLU 57.A O no hydrogen 2.955 N/A SER 4.A N GLY 7.A O no hydrogen 2.818 N/A TRP 8.A N TYR 56.A O no hydrogen 2.747 N/A LEU 10.A N VAL 54.A O no hydrogen 2.767 N/A PHE 11.A N ASP 82.A O no hydrogen 2.736 N/A VAL 12.A N THR 52.A O no hydrogen 2.840 N/A THR 13.A N SER 80.A O no hydrogen 2.867 N/A VAL 15.A N GLY 50.A O no hydrogen 3.160 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.645 N/A GLU 18.A N HIS 16.A ND1 no hydrogen 2.733 N/A ALA 19.A N HIS 16.A O no hydrogen 2.892 N/A THR 20.A N ASP 23.A OD2 no hydrogen 2.565 N/A THR 20.A OG1 ASP 23.A OD2 no hydrogen 2.934 N/A ASP 23.A N THR 20.A O no hydrogen 2.908 N/A ILE 24.A N THR 20.A O no hydrogen 3.240 N/A HIS 25.A N GLU 21.A O no hydrogen 3.133 N/A LYS 27.A N ASP 23.A O no hydrogen 3.208 N/A LYS 27.A NZ ASP 73.A O no hydrogen 3.154 N/A PHE 28.A N ILE 24.A O no hydrogen 3.043 N/A PHE 28.A N HIS 25.A O no hydrogen 2.850 N/A ALA 29.A N HIS 25.A O no hydrogen 2.547 N/A TYR 31.A N PHE 28.A O no hydrogen 2.971 N/A GLU 33.A N GLU 61.A OE1 no hydrogen 2.949 N/A LYS 35.A N GLU 55.A O no hydrogen 2.884 N/A ILE 37.A N ASN 36.A OD1 no hydrogen 2.862 N/A HIS 38.A N LEU 53.A O no hydrogen 2.826 N/A ASP 42.A N TYR 47.A O no hydrogen 2.607 N/A ARG 44.A N ASP 42.A OD1 no hydrogen 2.765 N/A THR 45.A N ASP 42.A OD1 no hydrogen 3.232 N/A GLY 46.A N ASP 42.A O no hydrogen 2.968 N/A TYR 47.A N THR 45.A OG1 no hydrogen 2.985 N/A LEU 48.A N GLU 17.A O no hydrogen 3.437 N/A LYS 49.A N ASN 40.A O no hydrogen 3.092 N/A LYS 49.A NZ ASP 42.A OD2 no hydrogen 3.312 N/A THR 52.A N VAL 12.A O no hydrogen 3.195 N/A THR 52.A OG1 HIS 38.A O no hydrogen 2.988 N/A LEU 53.A N HIS 38.A O no hydrogen 2.952 N/A VAL 54.A N LEU 10.A O no hydrogen 3.251 N/A GLU 55.A N ASN 36.A O no hydrogen 2.911 N/A TYR 56.A N TRP 8.A O no hydrogen 2.917 N/A TYR 56.A OH PHE 28.A O no hydrogen 2.650 N/A THR 58.A N GLU 61.A OE2 no hydrogen 2.878 N/A THR 58.A OG1 GLU 61.A OE2 no hydrogen 2.563 N/A ALA 62.A N THR 58.A O no hydrogen 3.167 N/A GLN 63.A N TYR 59.A O no hydrogen 2.784 N/A ALA 64.A N LYS 60.A O no hydrogen 2.803 N/A ALA 65.A N GLU 61.A O no hydrogen 2.920 N/A MET 66.A N ALA 62.A O no hydrogen 3.143 N/A GLU 67.A N GLN 63.A O no hydrogen 3.177 N/A GLY 68.A N ALA 64.A O no hydrogen 2.796 N/A LEU 69.A N ALA 65.A O no hydrogen 2.925 N/A LEU 69.A N MET 66.A O no hydrogen 3.262 N/A ASN 70.A N MET 66.A O no hydrogen 2.785 N/A GLY 71.A N ILE 79.A O no hydrogen 2.706 N/A GLN 72.A N LEU 69.A O no hydrogen 3.118 N/A LEU 74.A N GLN 77.A O no hydrogen 2.868 N/A ILE 79.A N GLN 72.A O no hydrogen 3.002 N/A SER 80.A N THR 13.A O no hydrogen 2.784 N/A ASP 82.A N PHE 11.A O no hydrogen 3.206 N/A CYS 84.A N ILE 9.A O no hydrogen 3.067 N/A