Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.745 N/A GLN 6.A NE2 VAL 84.A O no hydrogen 2.789 N/A LEU 7.A N PRO 4.A O no hydrogen 2.878 N/A ARG 8.A N GLU 5.A O no hydrogen 2.866 N/A ARG 8.A NE GLU 3.A O no hydrogen 2.802 N/A ARG 8.A NH1 TYR 56.A O no hydrogen 2.809 N/A ARG 8.A NH2 GLU 3.A O no hydrogen 3.285 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 2.879 N/A LEU 10.A N VAL 54.A O no hydrogen 2.811 N/A PHE 11.A N.A LYS 81.A O no hydrogen 2.788 N/A PHE 11.A N.B LYS 81.A O no hydrogen 2.781 N/A ILE 12.A N GLY 52.A O no hydrogen 2.730 N/A GLY 13.A N GLU 79.A O no hydrogen 2.932 N/A LEU 15.A N GLY 50.A O no hydrogen 2.860 N/A GLU 18.A N SER 16.A OG no hydrogen 3.087 N/A THR 19.A N SER 16.A O no hydrogen 3.032 N/A THR 19.A OG1 SER 16.A O no hydrogen 3.482 N/A THR 19.A OG1 ASP 74.A OD2 no hydrogen 2.597 N/A THR 20.A N SER 23.A OG no hydrogen 2.956 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 3.477 N/A THR 20.A OG1 SER 23.A OG no hydrogen 3.414 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.756 N/A SER 23.A N THR 20.A OG1 no hydrogen 2.966 N/A SER 23.A OG THR 20.A O no hydrogen 3.481 N/A SER 23.A OG THR 20.A OG1 no hydrogen 3.414 N/A SER 23.A OG ASP 74.A OD2 no hydrogen 2.638 N/A LEU 24.A N THR 20.A O no hydrogen 2.855 N/A ARG 25.A N ASP 21.A O no hydrogen 2.991 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 3.078 N/A ARG 25.A NH1 LEU 34.A O no hydrogen 3.145 N/A SER 26.A N GLU 22.A O no hydrogen 2.912 N/A SER 26.A OG GLU 22.A O no hydrogen 3.208 N/A HIS 27.A N SER 23.A O no hydrogen 3.110 N/A HIS 27.A NE2 HIS 71.A ND1 no hydrogen 2.885 N/A PHE 28.A N LEU 24.A O no hydrogen 3.006 N/A GLU 29.A N ARG 25.A O no hydrogen 2.834 N/A GLN 30.A N HIS 27.A O no hydrogen 3.291 N/A GLN 30.A NE2 HIS 27.A O no hydrogen 3.080 N/A TRP 31.A N PHE 28.A O no hydrogen 3.218 N/A GLY 32.A N GLU 29.A O no hydrogen 3.416 N/A THR 33.A N GLU 61.A OE2 no hydrogen 3.029 N/A THR 35.A N THR 55.A O no hydrogen 2.793 N/A THR 35.A OG1 THR 55.A O no hydrogen 3.381 N/A ASP 36.A N THR 55.A O no hydrogen 3.392 N/A CYS 37.A N ASP 36.A OD1 no hydrogen 3.060 N/A CYS 37.A SG ASP 21.A O no hydrogen 3.520 N/A VAL 38.A N.A PHE 53.A O.A no hydrogen 2.979 N/A VAL 38.A N.A PHE 53.A O.B no hydrogen 2.963 N/A VAL 38.A N.B PHE 53.A O.A no hydrogen 2.952 N/A VAL 38.A N.B PHE 53.A O.B no hydrogen 2.936 N/A VAL 39.A N ASP 21.A OD1 no hydrogen 2.823 N/A MET 40.A N PHE 51.A O no hydrogen 2.941 N/A ARG 41.A NH1 LYS 46.A O no hydrogen 2.926 N/A ASP 42.A N ARG 47.A O no hydrogen 2.921 N/A ASN 44.A N ASP 42.A OD2 no hydrogen 2.921 N/A THR 45.A N ASP 42.A OD2 no hydrogen 2.911 N/A LYS 46.A N ASP 42.A O no hydrogen 3.062 N/A ARG 47.A N THR 45.A OG1 no hydrogen 3.020 N/A ARG 49.A N MET 40.A O no hydrogen 2.806 N/A GLY 50.A N SER 48.A OG no hydrogen 2.891 N/A GLY 52.A N ILE 12.A O no hydrogen 2.869 N/A PHE 53.A N.A VAL 38.A O.A no hydrogen 2.962 N/A PHE 53.A N.A VAL 38.A O.B no hydrogen 2.930 N/A PHE 53.A N.B VAL 38.A O.A no hydrogen 2.967 N/A PHE 53.A N.B VAL 38.A O.B no hydrogen 2.931 N/A VAL 54.A N LEU 10.A O no hydrogen 2.990 N/A THR 55.A N ASP 36.A O no hydrogen 2.815 N/A TYR 56.A N ARG 8.A O no hydrogen 2.901 N/A TYR 56.A OH PHE 28.A O no hydrogen 2.685 N/A ALA 57.A N THR 33.A O no hydrogen 2.888 N/A THR 58.A N GLU 61.A OE1 no hydrogen 2.973 N/A VAL 59.A N GLU 3.A OE2 no hydrogen 2.866 N/A GLU 61.A N THR 58.A O no hydrogen 3.223 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.163 N/A VAL 62.A N THR 58.A O no hydrogen 3.357 N/A ASP 63.A N VAL 59.A O no hydrogen 2.913 N/A ALA 64.A N GLU 60.A O no hydrogen 2.918 N/A ALA 65.A N GLU 61.A O no hydrogen 2.945 N/A MET 66.A N VAL 62.A O no hydrogen 2.894 N/A ASN 67.A N ASP 63.A O no hydrogen 2.816 N/A ALA 68.A N ALA 65.A O no hydrogen 3.105 N/A ARG 69.A N MET 66.A O no hydrogen 3.243 N/A ARG 69.A NE MET 66.A O no hydrogen 2.855 N/A ARG 69.A NH1 ASP 149.A OD1 no hydrogen 2.948 N/A ARG 69.A NH1 ASP 149.A OD2 no hydrogen 3.441 N/A ARG 69.A NH2 ASP 149.A OD2 no hydrogen 2.935 N/A HIS 71.A ND1 HIS 27.A NE2 no hydrogen 2.885 N/A HIS 71.A NE2 ALA 65.A O no hydrogen 2.679 N/A VAL 73.A N ARG 76.A O no hydrogen 2.767 N/A ARG 76.A N VAL 73.A O no hydrogen 3.095 N/A VAL 78.A N HIS 71.A O no hydrogen 2.922 N/A GLU 79.A N GLY 13.A O no hydrogen 2.863 N/A LYS 81.A N PHE 11.A O.A no hydrogen 2.849 N/A LYS 81.A N PHE 11.A O.B no hydrogen 2.846 N/A LYS 81.A NZ THR 97.A OG1 no hydrogen 2.862 N/A ARG 82.A NE ASP 151.A OD1 no hydrogen 2.699 N/A ARG 82.A NH1 ASP 63.A OD1 no hydrogen 3.039 N/A ARG 82.A NH2 ASP 63.A OD1 no hydrogen 2.844 N/A ARG 82.A NH2 ASP 151.A OD2 no hydrogen 2.970 N/A ALA 83.A N LYS 9.A O no hydrogen 3.321 N/A SER 89.A OG GLN 90.A OE1 no hydrogen 2.704 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.739 N/A ARG 91.A N ASP 88.A O no hydrogen 2.704 N/A ARG 91.A NH2 ASP 88.A OD2 no hydrogen 2.843 N/A ALA 94.A N ARG 91.A O no hydrogen 3.153 N/A HIS 95.A ND1 THR 97.A OG1 no hydrogen 2.751 N/A HIS 95.A NE2 ASP 154.A OD2 no hydrogen 2.673 N/A THR 97.A OG1 HIS 95.A ND1 no hydrogen 2.751 N/A ILE 101.A N VAL 145.A O no hydrogen 2.957 N/A PHE 102.A N ARG 172.A O no hydrogen 2.859 N/A VAL 103.A N ALA 143.A O no hydrogen 2.856 N/A GLY 104.A N GLU 170.A O no hydrogen 2.722 N/A GLY 105.A N GLY 141.A O no hydrogen 3.136 N/A ILE 106.A N GLY 141.A O no hydrogen 3.204 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.510 N/A GLU 111.A N HIS 114.A ND1 no hydrogen 2.965 N/A HIS 113.A NE2 GLU 111.A OE1 no hydrogen 3.009 N/A LEU 115.A N GLU 111.A O no hydrogen 3.444 N/A ARG 116.A N GLU 112.A O no hydrogen 2.872 N/A ARG 116.A NH2 GLU 112.A OE2 no hydrogen 3.220 N/A ASP 117.A N HIS 113.A O no hydrogen 2.914 N/A TYR 118.A N HIS 114.A O no hydrogen 3.354 N/A TYR 118.A OH HIS 162.A ND1 no hydrogen 2.590 N/A PHE 119.A N LEU 115.A O no hydrogen 2.829 N/A GLU 120.A N ARG 116.A O no hydrogen 2.870 N/A GLN 121.A N TYR 118.A O no hydrogen 3.448 N/A TYR 122.A N PHE 119.A O no hydrogen 2.887 N/A LYS 124.A NZ ILE 125.A O no hydrogen 2.871 N/A GLU 126.A N THR 146.A O no hydrogen 2.681 N/A VAL 127.A N THR 146.A O no hydrogen 3.150 N/A GLU 129.A N PHE 144.A O no hydrogen 2.772 N/A MET 131.A N PHE 142.A O no hydrogen 3.001 N/A ASP 133.A N LYS 138.A O no hydrogen 2.693 N/A GLY 135.A N ASP 133.A OD1 no hydrogen 2.848 N/A SER 136.A N ASP 133.A OD1 no hydrogen 3.029 N/A GLY 137.A N ASP 133.A O no hydrogen 2.804 N/A LYS 138.A N SER 136.A OG no hydrogen 3.124 N/A LYS 139.A N GLU 108.A OE2 no hydrogen 3.054 N/A LYS 139.A NZ GLU 108.A O no hydrogen 2.696 N/A LYS 139.A NZ THR 110.A O no hydrogen 3.091 N/A ARG 140.A N MET 131.A O no hydrogen 2.986 N/A ALA 143.A N VAL 103.A O no hydrogen 2.907 N/A PHE 144.A N GLU 129.A O no hydrogen 2.905 N/A VAL 145.A N ILE 101.A O no hydrogen 3.060 N/A THR 146.A N VAL 127.A O no hydrogen 2.773 N/A PHE 147.A N LYS 99.A O no hydrogen 2.798 N/A ASP 148.A N LYS 124.A O no hydrogen 2.899 N/A HIS 150.A ND1 ASP 154.A OD2 no hydrogen 3.274 N/A ASP 151.A N ASP 149.A OD2 no hydrogen 2.955 N/A SER 152.A OG.A ASP 149.A O no hydrogen 2.750 N/A SER 152.A OG.B TYR 122.A O no hydrogen 2.827 N/A ASP 154.A N HIS 150.A O no hydrogen 3.025 N/A LYS 155.A N ASP 151.A O no hydrogen 2.826 N/A LYS 155.A NZ TYR 122.A O no hydrogen 2.977 N/A ILE 156.A N SER 152.A O.A no hydrogen 2.919 N/A ILE 156.A N SER 152.A O.B no hydrogen 2.973 N/A VAL 157.A N VAL 153.A O no hydrogen 2.894 N/A ILE 158.A N ASP 154.A O no hydrogen 3.343 N/A GLN 159.A N ILE 156.A O no hydrogen 3.189 N/A HIS 162.A ND1 TYR 118.A OH no hydrogen 2.590 N/A HIS 162.A NE2 ILE 156.A O no hydrogen 2.789 N/A VAL 164.A N HIS 167.A O no hydrogen 2.948 N/A ASN 165.A ND2 ASP 109.A O no hydrogen 3.325 N/A ASN 165.A ND2 THR 110.A OG1 no hydrogen 3.237 N/A HIS 167.A N VAL 164.A O no hydrogen 2.835 N/A HIS 167.A NE2 ASP 109.A OD1 no hydrogen 2.828 N/A CYS 169.A N HIS 162.A O no hydrogen 2.801 N/A CYS 169.A SG HIS 167.A O no hydrogen 3.707 N/A GLU 170.A N GLY 104.A O no hydrogen 2.983 N/A ARG 172.A N PHE 102.A O no hydrogen 3.061 N/A LYS 173.A NZ LEU 96.A O no hydrogen 2.713 N/A LYS 173.A NZ ASP 154.A OD1 no hydrogen 2.777 N/A ALA 174.A N LYS 100.A O no hydrogen 2.942 N/A