Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N HIS 4F.A ND1 no hydrogen 3.085 N/A ASN 6.A ND2 HIS 4F.A ND1 no hydrogen 3.093 N/A TYR 12.A OH GLU 91.A OE1 no hydrogen 2.635 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 2.836 N/A LYS 16.A N LEU 48.A O no hydrogen 2.711 N/A LEU 17.A N LEU 139.A O no hydrogen 2.825 N/A TYR 19.A N LEU 137.A O no hydrogen 2.927 N/A CYS 20.A N HIS 25.A O no hydrogen 2.803 N/A CYS 20.A SG LEU 115.A O no hydrogen 3.745 N/A CYS 20.A SG ALA 133.A O no hydrogen 3.382 N/A CYS 20.A SG LEU 135.A O no hydrogen 3.756 N/A ASN 22.A ND2 LEU 115.A O no hydrogen 2.896 N/A GLY 24.A N CYS 20.A O no hydrogen 2.781 N/A PHE 26.A N THR 38.A O no hydrogen 2.776 N/A LEU 27.A N LEU 18.A O no hydrogen 2.967 N/A ARG 28.A N ASP 36.A O no hydrogen 2.779 N/A ARG 28.A NE ASP 36.A OD1 no hydrogen 2.906 N/A ARG 28.A NH1 ASP 43.A OD2 no hydrogen 2.855 N/A ARG 28.A NH2 ASP 36.A OD1 no hydrogen 3.394 N/A ARG 28.A NH2 ASP 36.A OD2 no hydrogen 2.932 N/A ILE 29.A N HIS 45.A O no hydrogen 3.186 N/A ALA 30.A N THR 34.A O no hydrogen 2.873 N/A GLY 33.A N ALA 30.A O no hydrogen 2.948 N/A THR 34.A N ASN 32.A OD1 no hydrogen 3.000 N/A THR 34.A OG1 ASN 32.A OD1 no hydrogen 2.829 N/A ASP 36.A N ARG 28.A O no hydrogen 3.006 N/A GLY 37.A N GLY 119.A O no hydrogen 2.793 N/A THR 38.A N PHE 26.A O no hydrogen 3.000 N/A ARG 39.A NE GLY 23.A O no hydrogen 2.888 N/A ARG 39.A NH2 GLY 23.A O no hydrogen 3.245 N/A ASP 40.A N THR 38.A OG1 no hydrogen 3.092 N/A ARG 41.A NH2 VAL 141.A O no hydrogen 3.561 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.692 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.648 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.110 N/A ASP 43.A N ASP 40.A O no hydrogen 3.108 N/A GLN 44.A NE2 SER 42.A O no hydrogen 3.039 N/A HIS 45.A N ASP 43.A OD1 no hydrogen 2.711 N/A GLN 47.A NE2 ASP 43.A O no hydrogen 2.892 N/A LEU 48.A N LYS 16.A O no hydrogen 2.875 N/A GLN 49.A N LYS 61.A O no hydrogen 2.672 N/A GLN 49.A NE2 TYR 12.A O no hydrogen 2.895 N/A GLN 49.A NE2 LYS 14.A O no hydrogen 3.686 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 2.906 N/A SER 51.A N TYR 59.A O no hydrogen 3.144 N/A GLU 53.A N GLU 57.A O no hydrogen 2.850 N/A GLU 57.A N SER 54.A O no hydrogen 2.897 N/A VAL 58.A N PHE 89.A O no hydrogen 2.760 N/A TYR 59.A N SER 51.A O no hydrogen 2.999 N/A LYS 61.A N GLN 49.A O no hydrogen 2.880 N/A LYS 61.A NZ TYR 68.A OH no hydrogen 3.397 N/A SER 62.A N GLN 67.A O no hydrogen 2.815 N/A SER 62.A OG THR 65.A OG1 no hydrogen 3.040 N/A THR 63.A N GLN 47.A O no hydrogen 3.036 N/A THR 63.A OG1 GLN 47.A O no hydrogen 3.222 N/A THR 65.A N SER 62.A OG no hydrogen 2.953 N/A THR 65.A OG1 SER 62.A OG no hydrogen 3.040 N/A GLY 66.A N SER 62.A O no hydrogen 2.886 N/A GLN 67.A N THR 65.A OG1 no hydrogen 3.271 N/A GLN 67.A NE2 ALA 30.A O no hydrogen 2.824 N/A GLN 67.A NE2 THR 65.A OG1 no hydrogen 2.880 N/A TYR 68.A N SER 80.A O no hydrogen 2.818 N/A LEU 69.A N ILE 60.A O no hydrogen 2.821 N/A ALA 70.A N TYR 78.A O no hydrogen 2.913 N/A MET 71.A N GLU 86.A O no hydrogen 3.013 N/A ASP 72.A N LEU 76.A O no hydrogen 2.852 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 2.810 N/A GLY 75.A N ASP 72.A O no hydrogen 2.903 N/A LEU 76.A N ASP 72.A OD1 no hydrogen 2.936 N/A TYR 78.A N ALA 70.A O no hydrogen 2.851 N/A TYR 78.A OH GLU 86.A OE1 no hydrogen 2.626 N/A GLY 79.A N GLY 33.A O no hydrogen 2.842 N/A SER 80.A N TYR 68.A O no hydrogen 2.778 N/A SER 80.A OG THR 82.A O no hydrogen 2.663 N/A ASN 84.A ND2 TYR 78.A OH no hydrogen 3.378 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 2.744 N/A CYS 87.A N ASN 84.A O no hydrogen 2.970 N/A CYS 87.A SG THR 82.A O no hydrogen 3.871 N/A CYS 87.A SG ASN 84.A OD1 no hydrogen 3.459 N/A PHE 89.A N VAL 58.A O no hydrogen 2.974 N/A LEU 90.A N ILE 102.A O no hydrogen 2.709 N/A GLU 91.A N GLY 56.A O no hydrogen 2.874 N/A ARG 92.A N THR 100.A O no hydrogen 2.954 N/A ARG 92.A NE HIS 4F.A O no hydrogen 2.890 N/A ARG 92.A NH1 GLY 56.A O no hydrogen 2.911 N/A ARG 92.A NH1 GLU 91.A O no hydrogen 2.837 N/A LEU 93.A N ASN 6.A O no hydrogen 2.890 N/A GLU 94.A N TYR 98.A O no hydrogen 2.753 N/A GLU 95.A N GLU 94.A OE1 no hydrogen 2.768 N/A HIS 97.A N GLU 94.A O no hydrogen 2.947 N/A TYR 98.A N GLU 94.A O no hydrogen 2.856 N/A ASN 99.A N PHE 136.A O no hydrogen 2.814 N/A ASN 99.A ND2 TYR 101.A OH no hydrogen 3.039 N/A THR 100.A N ARG 92.A O no hydrogen 2.861 N/A THR 100.A OG1 ARG 92.A O no hydrogen 3.485 N/A TYR 101.A OH GLU 91.A OE2 no hydrogen 2.800 N/A ILE 102.A N LEU 90.A O no hydrogen 3.033 N/A SER 103.A N TRP 111.A O no hydrogen 2.887 N/A LYS 104.A N LEU 88.A O no hydrogen 2.982 N/A LYS 104.A NZ GLU 57.A OE1 no hydrogen 3.439 N/A LYS 104.A NZ GLU 57.A OE2 no hydrogen 2.740 N/A HIS 106.A N SER 103.A OG no hydrogen 3.028 N/A ALA 107.A N LYS 104.A O no hydrogen 3.186 N/A LYS 109.A N HIS 106.A O no hydrogen 2.956 N/A LYS 109.A NZ HIS 106.A ND1 no hydrogen 2.812 N/A LYS 109.A NZ GLU 108.A OE2 no hydrogen 2.726 N/A ASN 110.A N ALA 107.A O no hydrogen 3.086 N/A PHE 112.A N THR 127.A OG1 no hydrogen 2.862 N/A VAL 113.A N TYR 101.A O no hydrogen 2.885 N/A LEU 115.A N ALA 133.A O no hydrogen 3.031 N/A LYS 116.A N SER 120.A O no hydrogen 2.847 N/A LYS 117.A NZ ASN 22.A OD1 no hydrogen 2.791 N/A GLY 119.A N LYS 116.A O no hydrogen 2.998 N/A SER 120.A N ASN 118.A OD1 no hydrogen 3.035 N/A SER 120.A OG ASN 118.A OD1 no hydrogen 2.876 N/A CYS 121.A SG VAL 35.A O no hydrogen 3.289 N/A LYS 122.A N GLY 114.A O no hydrogen 2.889 N/A ARG 123.A NH1 ASP 74.A O no hydrogen 2.777 N/A GLY 124.A N GLY 75.A O no hydrogen 2.766 N/A ARG 126.A N ARG 123.A O no hydrogen 2.825 N/A THR 127.A N GLY 124.A O no hydrogen 2.964 N/A THR 127.A OG1 ASN 110.A O no hydrogen 3.533 N/A THR 127.A OG1 GLY 124.A O no hydrogen 2.742 N/A HIS 128.A N GLN 131.A OE1 no hydrogen 3.059 N/A TYR 129.A OH HIS 3E.A ND1 no hydrogen 2.773 N/A GLN 131.A N HIS 128.A O no hydrogen 3.394 N/A GLN 131.A NE2 ARG 126.A O no hydrogen 2.996 N/A LYS 132.A NZ GLU 95.A OE1 no hydrogen 3.215 N/A LYS 132.A NZ GLU 95.A OE2 no hydrogen 3.025 N/A LEU 135.A N LYS 132.A O no hydrogen 3.194 N/A PHE 136.A N ASN 99.A O no hydrogen 2.902 N/A LEU 137.A N TYR 19.A O no hydrogen 2.801 N/A LEU 139.A N LEU 17.A O no hydrogen 2.819 N/A HIS 3E.A ND1 TYR 129.A OH no hydrogen 2.773 N/A HIS 3E.A NE2 ALA 107.A O no hydrogen 2.709 N/A