Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5s9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 48.A OD1 no hydrogen 2.941 N/A ASN 12.A ND2 TYR 78.A O no hydrogen 2.938 N/A LYS 15.A N ASN 12.A O no hydrogen 3.084 N/A LYS 17.A NZ ASN 12.A O no hydrogen 2.795 N/A LYS 17.A NZ LYS 15.A O no hydrogen 3.470 N/A ARG 18.A NE TRP 80.A O no hydrogen 2.788 N/A ARG 18.A NH2 TRP 80.A O no hydrogen 2.891 N/A GLN 19.A NE2 THR 20.A O no hydrogen 2.796 N/A GLN 22.A NE2 PRO 125.A O no hydrogen 2.994 N/A LEU 23.A N THR 20.A OG1 no hydrogen 3.007 N/A GLN 24.A N THR 20.A O no hydrogen 3.065 N/A TYR 25.A N ASN 21.A O no hydrogen 3.127 N/A TYR 25.A OH LYS 120.A O no hydrogen 2.635 N/A LEU 26.A N GLN 22.A O no hydrogen 2.980 N/A LEU 27.A N LEU 23.A O no hydrogen 3.216 N/A LEU 27.A N GLN 24.A O no hydrogen 3.224 N/A ARG 28.A N GLN 24.A O no hydrogen 2.800 N/A VAL 29.A N TYR 25.A O no hydrogen 2.939 N/A VAL 30.A N TYR 25.A O no hydrogen 3.005 N/A LEU 31.A N LEU 26.A O no hydrogen 2.791 N/A LYS 32.A N LEU 27.A O no hydrogen 3.260 N/A THR 33.A N VAL 29.A O no hydrogen 3.086 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.736 N/A LEU 34.A N VAL 30.A O no hydrogen 3.107 N/A TRP 35.A N LEU 31.A O no hydrogen 2.792 N/A LYS 36.A N LYS 32.A O no hydrogen 3.302 N/A HIS 37.A N LEU 34.A O no hydrogen 3.098 N/A PHE 39.A N HIS 37.A ND1 no hydrogen 2.940 N/A ALA 40.A N HIS 37.A O no hydrogen 3.102 N/A PHE 43.A N ALA 40.A O no hydrogen 2.930 N/A GLN 44.A N TRP 41.A O no hydrogen 3.362 N/A GLN 44.A NE2 TRP 35.A O no hydrogen 3.003 N/A GLN 45.A NE2 TRP 41.A O no hydrogen 3.054 N/A ALA 49.A N ASN 4.A OD1 no hydrogen 2.901 N/A VAL 50.A N ASP 48.A OD1 no hydrogen 3.187 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 2.896 N/A LEU 52.A N ASP 48.A O no hydrogen 2.964 N/A ASN 53.A N VAL 50.A O no hydrogen 3.198 N/A LEU 54.A N ALA 49.A O no hydrogen 2.770 N/A TYR 57.A N LEU 54.A O no hydrogen 2.953 N/A TYR 58.A OH VAL 47.A O no hydrogen 2.644 N/A LYS 59.A N ASP 56.A O no hydrogen 3.079 N/A ILE 60.A N ASP 56.A O no hydrogen 3.162 N/A ILE 60.A N TYR 57.A O no hydrogen 3.279 N/A ILE 61.A N TYR 57.A O no hydrogen 2.826 N/A LYS 62.A NZ TYR 58.A O no hydrogen 2.798 N/A MET 67.A N PHE 43.A O no hydrogen 2.795 N/A THR 69.A N ASP 66.A OD2 no hydrogen 2.843 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.617 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.450 N/A ILE 70.A N ASP 66.A O no hydrogen 3.120 N/A LYS 71.A N MET 67.A O no hydrogen 2.829 N/A LYS 71.A NZ GLU 75.A OE1 no hydrogen 3.229 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.818 N/A LYS 72.A N GLY 68.A O no hydrogen 3.023 N/A ARG 73.A N THR 69.A O no hydrogen 2.865 N/A ARG 73.A NE GLU 9.A O no hydrogen 2.773 N/A ARG 73.A NH1 ASP 88.A OD2 no hydrogen 2.766 N/A ARG 73.A NH2 GLU 9.A O no hydrogen 2.921 N/A LEU 74.A N ILE 70.A O no hydrogen 2.879 N/A GLU 75.A N LYS 71.A O no hydrogen 2.866 N/A ASN 76.A N LYS 72.A O no hydrogen 2.986 N/A ASN 76.A N ARG 73.A O no hydrogen 3.269 N/A ASN 77.A N LEU 74.A O no hydrogen 3.117 N/A TYR 78.A N ARG 73.A O no hydrogen 2.887 N/A TYR 78.A OH GLU 9.A OE2 no hydrogen 3.228 N/A TYR 79.A OH ASP 88.A OD2 no hydrogen 2.508 N/A TRP 80.A N GLU 84.A OE1 no hydrogen 2.961 N/A ASN 81.A N GLU 84.A OE1 no hydrogen 3.006 N/A GLU 84.A N ASN 81.A O no hydrogen 3.116 N/A ILE 86.A N ALA 82.A O no hydrogen 3.023 N/A GLN 87.A N GLN 83.A O no hydrogen 2.858 N/A ASP 88.A N GLU 84.A O no hydrogen 3.241 N/A PHE 89.A N CYS 85.A O no hydrogen 3.192 N/A ASN 90.A N ILE 86.A O no hydrogen 2.963 N/A THR 91.A N GLN 87.A O no hydrogen 2.820 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.009 N/A MET 92.A N ASP 88.A O no hydrogen 2.981 N/A PHE 93.A N PHE 89.A O no hydrogen 3.123 N/A THR 94.A N ASN 90.A O no hydrogen 2.907 N/A THR 94.A OG1 ASN 90.A O no hydrogen 2.730 N/A ASN 95.A N THR 91.A O no hydrogen 2.868 N/A ASN 95.A ND2 THR 63.A O no hydrogen 2.937 N/A CYS 96.A N MET 92.A O no hydrogen 3.478 N/A CYS 96.A SG ILE 106.A O no hydrogen 3.776 N/A TYR 97.A N PHE 93.A O no hydrogen 3.325 N/A TYR 97.A OH GLU 114.A OE1 no hydrogen 2.702 N/A ILE 98.A N THR 94.A O no hydrogen 2.983 N/A TYR 99.A N ASN 95.A O no hydrogen 3.024 N/A ASN 100.A N CYS 96.A O no hydrogen 3.081 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 2.835 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.777 N/A ASP 104.A N LYS 101.A O no hydrogen 3.038 N/A LEU 108.A N ASP 104.A O no hydrogen 3.163 N/A MET 109.A N ASP 105.A O no hydrogen 3.143 N/A ALA 110.A N ILE 106.A O no hydrogen 2.925 N/A GLU 111.A N VAL 107.A O no hydrogen 2.943 N/A ALA 112.A N LEU 108.A O no hydrogen 3.097 N/A LEU 113.A N MET 109.A O no hydrogen 3.077 N/A GLU 114.A N ALA 110.A O no hydrogen 2.847 N/A LYS 115.A N GLU 111.A O no hydrogen 3.021 N/A LEU 116.A N ALA 112.A O no hydrogen 3.367 N/A PHE 117.A N LEU 113.A O no hydrogen 2.836 N/A LEU 118.A N GLU 114.A O no hydrogen 2.889 N/A GLN 119.A N LYS 115.A O no hydrogen 3.099 N/A LYS 120.A N LEU 116.A O no hydrogen 2.959 N/A ILE 121.A N PHE 117.A O no hydrogen 2.807 N/A ASN 122.A N LEU 118.A O no hydrogen 2.886 N/A GLU 123.A N LYS 120.A O no hydrogen 3.185 N/A LEU 124.A N ILE 121.A O no hydrogen 2.985 N/A