Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N PRO 4.A O no hydrogen 3.097 N/A GLN 8.A N ALA 5.A O no hydrogen 3.015 N/A GLU 9.A N SER 6.A O no hydrogen 3.047 N/A THR 10.A N GLU 7.A O no hydrogen 3.045 N/A THR 10.A OG1 GLU 7.A O no hydrogen 3.272 N/A THR 10.A OG1 GLU 7.A OE2 no hydrogen 2.655 N/A VAL 12.A N TYR 32.A O no hydrogen 2.766 N/A ARG 13.A N VAL 92.A O no hydrogen 2.757 N/A LYS 15.A N ASN 90.A O no hydrogen 2.852 N/A LYS 15.A NZ ARG 89.A O no hydrogen 2.910 N/A LEU 19.A N LYS 15.A O no hydrogen 2.929 N/A LYS 20.A N PRO 16.A O no hydrogen 2.916 N/A LEU 21.A N LEU 17.A O no hydrogen 3.082 N/A LEU 22.A N LEU 18.A O no hydrogen 2.822 N/A LYS 23.A N LEU 19.A O no hydrogen 2.923 N/A LYS 23.A NZ GLN 28.A OE1 no hydrogen 3.341 N/A SER 24.A N LEU 21.A O no hydrogen 3.084 N/A SER 24.A OG LEU 21.A O no hydrogen 2.750 N/A VAL 25.A N LEU 22.A O no hydrogen 3.023 N/A GLY 26.A N LEU 22.A O no hydrogen 2.789 N/A LYS 29.A N TYR 32.A OH no hydrogen 3.003 N/A LYS 29.A NZ GLU 36.A OE2 no hydrogen 2.711 N/A TYR 32.A N VAL 12.A O no hydrogen 2.919 N/A TYR 32.A OH ALA 27.A O no hydrogen 2.884 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.855 N/A MET 34.A N THR 10.A O no hydrogen 2.994 N/A LYS 35.A N GLN 8.A O no hydrogen 2.925 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.189 N/A VAL 37.A N THR 33.A O no hydrogen 2.980 N/A LEU 38.A N MET 34.A O no hydrogen 2.878 N/A PHE 39.A N LYS 35.A O no hydrogen 3.026 N/A TYR 40.A N GLU 36.A O no hydrogen 2.829 N/A LEU 41.A N VAL 37.A O no hydrogen 2.971 N/A GLY 42.A N LEU 38.A O no hydrogen 2.976 N/A GLN 43.A N PHE 39.A O no hydrogen 2.806 N/A TYR 44.A N TYR 40.A O no hydrogen 2.862 N/A TYR 44.A OH ASP 64.A OD1 no hydrogen 3.342 N/A TYR 44.A OH ASP 64.A OD2 no hydrogen 2.637 N/A ILE 45.A N LEU 41.A O no hydrogen 2.977 N/A MET 46.A N GLY 42.A O no hydrogen 2.929 N/A THR 47.A N GLN 43.A O no hydrogen 2.847 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.932 N/A THR 47.A OG1 TYR 44.A O no hydrogen 3.100 N/A LYS 48.A N TYR 44.A O no hydrogen 3.163 N/A LYS 48.A NZ TYR 44.A OH no hydrogen 3.194 N/A LYS 48.A NZ ASP 64.A OD1 no hydrogen 2.741 N/A ARG 49.A N MET 46.A O no hydrogen 3.052 N/A LEU 50.A N ILE 45.A O no hydrogen 2.955 N/A ASP 52.A N ILE 58.A O no hydrogen 2.967 N/A GLN 55.A N ASP 52.A O no hydrogen 2.818 N/A HIS 57.A N GLU 53.A O no hydrogen 2.885 N/A VAL 59.A N PHE 75.A O no hydrogen 2.818 N/A TYR 60.A N LEU 50.A O no hydrogen 2.867 N/A CYS 61.A N PRO 73.A O no hydrogen 2.923 N/A CYS 61.A SG VAL 72.A O no hydrogen 3.485 N/A ASP 64.A N CYS 61.A O no hydrogen 3.223 N/A LEU 66.A N ASP 64.A OD2 no hydrogen 2.917 N/A GLY 67.A N ASP 64.A O no hydrogen 2.967 N/A LEU 69.A N LEU 65.A O no hydrogen 2.993 N/A PHE 70.A N LEU 66.A O no hydrogen 3.073 N/A GLY 71.A N GLY 67.A O no hydrogen 2.781 N/A PHE 75.A N VAL 59.A O no hydrogen 2.998 N/A SER 76.A N GLU 79.A OE1 no hydrogen 3.010 N/A VAL 77.A N HIS 57.A O no hydrogen 2.985 N/A LYS 78.A N SER 76.A OG no hydrogen 3.173 N/A LYS 78.A NZ HIS 57.A ND1 no hydrogen 2.984 N/A GLU 79.A N SER 76.A O no hydrogen 3.095 N/A ILE 83.A N GLU 79.A O no hydrogen 3.012 N/A TYR 84.A N HIS 80.A O no hydrogen 2.882 N/A TYR 84.A OH GLU 7.A OE1 no hydrogen 2.576 N/A THR 85.A N ARG 81.A O no hydrogen 2.965 N/A THR 85.A OG1 ARG 81.A O no hydrogen 2.811 N/A MET 86.A N LYS 82.A O no hydrogen 2.949 N/A ILE 87.A N ILE 83.A O no hydrogen 2.932 N/A TYR 88.A N TYR 84.A O no hydrogen 2.969 N/A TYR 88.A OH GLU 7.A OE1 no hydrogen 2.683 N/A ARG 89.A N THR 85.A O no hydrogen 3.053 N/A ASN 90.A N ILE 87.A O no hydrogen 2.883 N/A LEU 91.A N TYR 88.A O no hydrogen 3.343 N/A VAL 92.A N ARG 13.A O no hydrogen 2.904 N/A VAL 94.A N LEU 11.A O no hydrogen 2.931 N/A