Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LYS 35.A O no hydrogen 2.936 N/A GLU 5.A N ASN 37.A O no hydrogen 2.979 N/A LEU 7.A N HIS 39.A O no hydrogen 2.785 N/A LEU 9.A N THR 41.A O no hydrogen 2.926 N/A ASP 11.A N ASN 8.A OD1 no hydrogen 2.804 N/A ALA 12.A N ASN 8.A O no hydrogen 2.985 N/A LEU 13.A N LEU 9.A O no hydrogen 2.855 N/A ASN 14.A N THR 10.A O no hydrogen 2.806 N/A SER 15.A N ASP 11.A O no hydrogen 2.878 N/A SER 15.A OG ASP 11.A O no hydrogen 2.994 N/A ASN 16.A ND2 LEU 21.A O no hydrogen 2.886 N/A ALA 18.A N ASN 16.A OD1 no hydrogen 2.722 N/A GLY 19.A N ASN 16.A O no hydrogen 3.301 N/A LEU 21.A N GLY 19.A O no hydrogen 2.877 N/A TYR 22.A N PHE 114.A O no hydrogen 2.899 N/A TRP 24.A N ILE 112.A O no hydrogen 2.810 N/A ARG 25.A NE ASP 23.A O no hydrogen 2.905 N/A SER 26.A N TYR 110.A O no hydrogen 2.863 N/A SER 26.A OG ASN 28.A O no hydrogen 2.767 N/A SER 27.A N GLU 5.A OE1 no hydrogen 2.815 N/A SER 27.A N GLU 5.A OE2 no hydrogen 3.148 N/A SER 27.A OG.A GLU 5.A OE1 no hydrogen 3.383 N/A ASN 28.A N GLU 5.A OE2 no hydrogen 3.312 N/A ASN 28.A ND2 TYR 30.A OH no hydrogen 3.164 N/A TYR 30.A N TYR 108.A O.A no hydrogen 2.840 N/A TYR 30.A N TYR 108.A O.B no hydrogen 2.837 N/A TYR 30.A OH GLU 5.A OE2 no hydrogen 2.838 N/A GLN 34.A N PRO 31.A O no hydrogen 3.040 N/A GLN 34.A NE2 ALA 1.A O no hydrogen 2.759 N/A GLN 34.A NE2 LYS 35.A O no hydrogen 2.847 N/A LEU 36.A N MET 98.A O no hydrogen 2.956 N/A ASN 37.A N ALA 3.A O no hydrogen 2.743 N/A LEU 38.A N LEU 96.A O no hydrogen 2.806 N/A HIS 39.A N GLU 5.A O no hydrogen 2.814 N/A LEU 40.A N TYR 94.A O no hydrogen 2.886 N/A THR 41.A N LEU 7.A O no hydrogen 2.931 N/A THR 41.A OG1 GLN 93.A OE1 no hydrogen 2.709 N/A ILE 42.A N GLY 92.A O no hydrogen 2.938 N/A THR 43.A N THR 10.A OG1 no hydrogen 2.850 N/A ALA 44.A N THR 10.A OG1 no hydrogen 3.197 N/A GLY 46.A N ASP 90.A OD1 no hydrogen 2.944 N/A GLN 47.A NE2 THR 45.A O no hydrogen 2.863 N/A TYR 49.A N ILE 87.A O no hydrogen 2.875 N/A ARG 50.A N GLN 115.A O no hydrogen 2.843 N/A ARG 50.A NE ASP 86.A OD1 no hydrogen 3.113 N/A ARG 50.A NH1 GLN 115.A OE1 no hydrogen 2.997 N/A ILE 51.A N VAL 85.A O no hydrogen 2.917 N/A LEU 52.A N LEU 113.A O no hydrogen 2.875 N/A ALA 53.A N HIS 83.A O no hydrogen 2.909 N/A LYS 55.A N ASP 82.A OD1 no hydrogen 2.925 N/A LYS 55.A NZ ASP 82.A OD1 no hydrogen 3.159 N/A ILE 56.A N SER 54.A OG no hydrogen 3.259 N/A VAL 57.A N SER 54.A O no hydrogen 2.908 N/A ASP 58.A N LYS 99.A O no hydrogen 2.931 N/A PHE 59.A N SER 75.A O no hydrogen 2.944 N/A ASN 60.A N VAL 97.A O no hydrogen 2.908 N/A ILE 61.A N GLU 73.A O no hydrogen 2.811 N/A TYR 62.A N VAL 95.A O no hydrogen 2.864 N/A SER 63.A N VAL 70.A O no hydrogen 2.821 N/A ASN 64.A N GLN 93.A O no hydrogen 2.678 N/A ASN 67.A N ASN 64.A O no hydrogen 2.865 N/A ASN 68.A N ASN 65.A O no hydrogen 3.082 N/A VAL 70.A N SER 63.A O no hydrogen 2.911 N/A LYS 71.A NZ ASN 60.A OD1 no hydrogen 3.484 N/A LYS 71.A NZ GLN 74.A OE1 no hydrogen 3.557 N/A LEU 72.A N ILE 61.A O no hydrogen 2.792 N/A GLU 73.A N ILE 61.A O no hydrogen 3.226 N/A SER 75.A N PHE 59.A O no hydrogen 2.834 N/A SER 75.A OG HIS 83.A ND1 no hydrogen 2.680 N/A GLY 77.A N ASP 58.A OD1 no hydrogen 2.828 N/A GLY 79.A N LYS 55.A O no hydrogen 2.948 N/A VAL 80.A N ASP 78.A OD1 no hydrogen 2.806 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 2.879 N/A HIS 83.A N ALA 53.A O no hydrogen 3.135 N/A HIS 83.A ND1 SER 75.A OG no hydrogen 2.680 N/A HIS 83.A NE2 SER 54.A O no hydrogen 2.852 N/A HIS 83.A NE2 VAL 57.A O no hydrogen 2.577 N/A VAL 85.A N ILE 51.A O no hydrogen 2.909 N/A ILE 87.A N TYR 49.A O no hydrogen 2.821 N/A LEU 89.A N GLN 47.A O no hydrogen 3.039 N/A ALA 91.A N THR 45.A OG1 no hydrogen 3.229 N/A GLY 92.A N ILE 42.A O no hydrogen 2.743 N/A GLN 93.A N ASN 65.A OD1 no hydrogen 2.611 N/A TYR 94.A N LEU 40.A O no hydrogen 2.895 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.471 N/A VAL 95.A N TYR 62.A O no hydrogen 2.979 N/A LEU 96.A N LEU 38.A O no hydrogen 2.873 N/A VAL 97.A N ASN 60.A O no hydrogen 2.881 N/A MET 98.A N LEU 36.A O no hydrogen 2.918 N/A LYS 99.A N ASP 58.A O no hydrogen 3.019 N/A LYS 99.A NZ TRP 32.A O no hydrogen 3.022 N/A LYS 99.A NZ ALA 100.A O no hydrogen 2.930 N/A ALA 100.A N TYR 110.A OH no hydrogen 3.010 N/A ASN 101.A N ILE 56.A O no hydrogen 2.722 N/A ASN 101.A ND2 LYS 55.A O no hydrogen 3.412 N/A ASN 101.A ND2 ASP 58.A OD1 no hydrogen 3.079 N/A SER 102.A OG.B ASN 101.A OD1 no hydrogen 2.676 N/A TYR 108.A N.A TYR 30.A O no hydrogen 2.951 N/A TYR 108.A N.B TYR 30.A O no hydrogen 2.947 N/A TYR 108.A OH.B SER 105.A O no hydrogen 2.836 N/A TYR 110.A N SER 26.A OG no hydrogen 2.938 N/A TYR 110.A OH GLN 34.A O no hydrogen 2.627 N/A ILE 112.A N TRP 24.A O no hydrogen 2.933 N/A LEU 113.A N LEU 52.A O no hydrogen 2.949 N/A PHE 114.A N TYR 22.A O no hydrogen 2.874 N/A GLN 115.A N ARG 50.A O no hydrogen 2.876 N/A LYS 116.A N ASN 20.A O no hydrogen 2.908 N/A LYS 116.A NZ GLN 47.A OE1 no hydrogen 2.925 N/A LYS 116.A NZ PHE 117.A O no hydrogen 2.964 N/A PHE 117.A N LYS 48.A O no hydrogen 2.813 N/A