Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.721 N/A GLN 6.A NE2 VAL 84.A O no hydrogen 3.290 N/A LEU 7.A N PRO 4.A O no hydrogen 2.940 N/A ARG 8.A N GLU 5.A O no hydrogen 2.920 N/A ARG 8.A NE GLU 3.A O no hydrogen 2.776 N/A ARG 8.A NH1 TYR 56.A O no hydrogen 2.854 N/A ARG 8.A NH2 GLU 3.A O no hydrogen 3.198 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 2.999 N/A LEU 10.A N VAL 54.A O no hydrogen 2.791 N/A PHE 11.A N LYS 81.A O no hydrogen 2.807 N/A ILE 12.A N GLY 52.A O no hydrogen 2.834 N/A GLY 13.A N GLU 79.A O no hydrogen 2.935 N/A LEU 15.A N GLY 50.A O no hydrogen 2.839 N/A SER 16.A OG GLU 18.A OE1 no hydrogen 3.340 N/A GLU 18.A N SER 16.A OG no hydrogen 3.055 N/A THR 19.A N SER 16.A O no hydrogen 2.957 N/A THR 19.A OG1 SER 16.A O no hydrogen 3.469 N/A THR 19.A OG1 ASP 74.A OD2 no hydrogen 2.601 N/A THR 20.A N SER 23.A OG no hydrogen 3.000 N/A THR 20.A OG1 SER 23.A OG no hydrogen 3.407 N/A SER 23.A N THR 20.A OG1 no hydrogen 2.972 N/A SER 23.A OG THR 20.A O no hydrogen 3.456 N/A SER 23.A OG THR 20.A OG1 no hydrogen 3.407 N/A SER 23.A OG ASP 74.A OD2 no hydrogen 2.701 N/A LEU 24.A N THR 20.A O no hydrogen 2.839 N/A ARG 25.A N ASP 21.A O no hydrogen 2.997 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 3.020 N/A ARG 25.A NH1 LEU 34.A O no hydrogen 2.962 N/A ARG 25.A NH2 LEU 34.A O no hydrogen 3.418 N/A SER 26.A N GLU 22.A O no hydrogen 2.915 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 3.083 N/A HIS 27.A NE2 HIS 71.A ND1 no hydrogen 2.864 N/A PHE 28.A N LEU 24.A O no hydrogen 3.025 N/A GLU 29.A N ARG 25.A O no hydrogen 2.841 N/A GLN 30.A N HIS 27.A O no hydrogen 3.204 N/A GLN 30.A NE2 HIS 27.A O no hydrogen 3.073 N/A TRP 31.A N PHE 28.A O no hydrogen 3.135 N/A GLY 32.A N GLU 29.A O no hydrogen 3.445 N/A THR 33.A N GLU 61.A OE2 no hydrogen 3.005 N/A THR 35.A N THR 55.A O no hydrogen 2.818 N/A THR 35.A OG1 THR 55.A O no hydrogen 3.357 N/A ASP 36.A N.B THR 55.A O no hydrogen 3.461 N/A CYS 37.A SG ASP 21.A O no hydrogen 3.575 N/A VAL 38.A N.A PHE 53.A O.A no hydrogen 2.942 N/A VAL 38.A N.A PHE 53.A O.B no hydrogen 2.943 N/A VAL 38.A N.B PHE 53.A O.A no hydrogen 2.956 N/A VAL 38.A N.B PHE 53.A O.B no hydrogen 2.959 N/A VAL 39.A N ASP 21.A OD1 no hydrogen 2.755 N/A MET 40.A N PHE 51.A O no hydrogen 2.868 N/A ARG 41.A NH1 LYS 46.A O no hydrogen 2.904 N/A ASP 42.A N ARG 47.A O no hydrogen 2.861 N/A ASN 44.A N ASP 42.A OD2 no hydrogen 2.870 N/A THR 45.A N ASP 42.A OD2 no hydrogen 2.951 N/A LYS 46.A N ASP 42.A O no hydrogen 3.075 N/A ARG 47.A N THR 45.A OG1 no hydrogen 3.016 N/A ARG 49.A N MET 40.A O no hydrogen 2.846 N/A GLY 50.A N SER 48.A OG no hydrogen 2.855 N/A GLY 52.A N ILE 12.A O no hydrogen 2.975 N/A PHE 53.A N.A VAL 38.A O.A no hydrogen 2.906 N/A PHE 53.A N.A VAL 38.A O.B no hydrogen 2.918 N/A PHE 53.A N.B VAL 38.A O.A no hydrogen 2.927 N/A PHE 53.A N.B VAL 38.A O.B no hydrogen 2.937 N/A VAL 54.A N LEU 10.A O no hydrogen 3.003 N/A THR 55.A N ASP 36.A O.A no hydrogen 2.871 N/A THR 55.A N ASP 36.A O.B no hydrogen 2.885 N/A TYR 56.A N ARG 8.A O no hydrogen 2.892 N/A TYR 56.A OH PHE 28.A O no hydrogen 2.689 N/A ALA 57.A N THR 33.A O no hydrogen 2.973 N/A THR 58.A N GLU 61.A OE1 no hydrogen 3.043 N/A VAL 59.A N GLU 3.A OE2 no hydrogen 2.782 N/A GLU 61.A N THR 58.A O no hydrogen 3.163 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.168 N/A VAL 62.A N THR 58.A O no hydrogen 3.306 N/A ASP 63.A N VAL 59.A O no hydrogen 2.928 N/A ALA 64.A N GLU 60.A O no hydrogen 2.954 N/A ALA 65.A N GLU 61.A O no hydrogen 2.925 N/A MET 66.A N VAL 62.A O no hydrogen 2.891 N/A ASN 67.A N ASP 63.A O no hydrogen 2.781 N/A ALA 68.A N ALA 64.A O no hydrogen 3.088 N/A ALA 68.A N ALA 65.A O no hydrogen 3.099 N/A ARG 69.A N MET 66.A O no hydrogen 3.232 N/A ARG 69.A NE MET 66.A O no hydrogen 2.832 N/A ARG 69.A NH1 ASP 140.A OD1 no hydrogen 2.936 N/A ARG 69.A NH1 ASP 140.A OD2 no hydrogen 3.416 N/A ARG 69.A NH2 ASP 140.A OD2 no hydrogen 2.822 N/A HIS 71.A ND1 HIS 27.A NE2 no hydrogen 2.864 N/A HIS 71.A NE2 ALA 65.A O no hydrogen 2.719 N/A VAL 73.A N ARG 76.A O no hydrogen 2.849 N/A ARG 76.A N VAL 73.A O no hydrogen 3.209 N/A VAL 78.A N HIS 71.A O no hydrogen 2.936 N/A GLU 79.A N GLY 13.A O no hydrogen 2.810 N/A LYS 81.A N PHE 11.A O no hydrogen 2.792 N/A ARG 82.A NE ASP 142.A OD1 ARG 82.A HE 2.756 1.909 ARG 82.A NH1 ASP 63.A OD1 ARG 82.A HH12 3.057 2.357 ARG 82.A NH2 ASP 63.A OD1 ARG 82.A HH22 2.849 2.081 ARG 82.A NH2 ASP 142.A OD2 ARG 82.A HH21 2.952 2.111 THR 88.A OG1 HIS 86.A ND1 THR 88.A HG1 2.717 2.158 ILE 92.A N VAL 136.A O no hydrogen 2.880 N/A PHE 93.A N ARG 163.A O no hydrogen 2.802 N/A VAL 94.A N ALA 134.A O no hydrogen 2.811 N/A GLY 95.A N GLU 161.A O no hydrogen 2.730 N/A GLY 96.A N GLY 132.A O no hydrogen 3.209 N/A ILE 97.A N GLY 132.A O no hydrogen 3.177 N/A LYS 98.A NZ GLY 96.A O no hydrogen 3.532 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.640 N/A GLU 102.A N HIS 105.A ND1 no hydrogen 2.859 N/A LEU 106.A N GLU 102.A O no hydrogen 3.411 N/A ARG 107.A N GLU 103.A O no hydrogen 2.848 N/A ARG 107.A NH2 GLU 103.A OE2 no hydrogen 3.538 N/A ASP 108.A N HIS 104.A O no hydrogen 2.864 N/A TYR 109.A N HIS 105.A O no hydrogen 3.304 N/A TYR 109.A OH HIS 153.A ND1 no hydrogen 2.612 N/A PHE 110.A N LEU 106.A O no hydrogen 2.837 N/A GLU 111.A N ARG 107.A O no hydrogen 2.901 N/A GLN 112.A N TYR 109.A O no hydrogen 3.429 N/A TYR 113.A N PHE 110.A O no hydrogen 2.904 N/A GLU 117.A N THR 137.A O no hydrogen 2.792 N/A VAL 118.A N THR 137.A O no hydrogen 3.223 N/A GLU 120.A N PHE 135.A O no hydrogen 2.845 N/A MET 122.A N PHE 133.A O no hydrogen 2.950 N/A ASP 124.A N LYS 129.A O no hydrogen 2.697 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.854 N/A SER 127.A N ASP 124.A OD1 no hydrogen 3.008 N/A GLY 128.A N ASP 124.A O no hydrogen 2.830 N/A LYS 129.A N SER 127.A OG no hydrogen 3.135 N/A LYS 130.A NZ GLU 99.A O no hydrogen 3.017 N/A LYS 130.A NZ THR 101.A O no hydrogen 2.720 N/A LYS 130.A NZ GLU 102.A OE2 no hydrogen 2.513 N/A ARG 131.A N MET 122.A O no hydrogen 2.903 N/A ALA 134.A N VAL 94.A O no hydrogen 2.857 N/A PHE 135.A N GLU 120.A O no hydrogen 2.856 N/A VAL 136.A N ILE 92.A O no hydrogen 3.057 N/A THR 137.A N VAL 118.A O no hydrogen 2.879 N/A PHE 138.A N LYS 90.A O no hydrogen 2.788 N/A ASP 139.A N LYS 115.A O no hydrogen 2.890 N/A HIS 141.A ND1 ASP 145.A OD2 no hydrogen 2.825 N/A ASP 142.A N ASP 140.A OD2 no hydrogen 2.920 N/A SER 143.A OG ASP 140.A O no hydrogen 2.665 N/A ASP 145.A N HIS 141.A O no hydrogen 3.019 N/A LYS 146.A N ASP 142.A O no hydrogen 2.889 N/A LYS 146.A NZ TYR 113.A O no hydrogen 2.972 N/A ILE 147.A N SER 143.A O no hydrogen 2.986 N/A VAL 148.A N VAL 144.A O no hydrogen 2.976 N/A GLN 150.A N ILE 147.A O no hydrogen 3.209 N/A HIS 153.A ND1 TYR 109.A OH no hydrogen 2.612 N/A HIS 153.A NE2 ILE 147.A O no hydrogen 2.719 N/A VAL 155.A N HIS 158.A O no hydrogen 2.992 N/A ASN 156.A ND2 ASP 100.A O no hydrogen 3.388 N/A ASN 156.A ND2 ASP 100.A OD2 no hydrogen 3.421 N/A ASN 156.A ND2 THR 101.A OG1 no hydrogen 3.180 N/A HIS 158.A N VAL 155.A O no hydrogen 2.934 N/A HIS 158.A NE2 ASP 100.A OD1 no hydrogen 2.855 N/A CYS 160.A N HIS 153.A O no hydrogen 2.801 N/A CYS 160.A SG HIS 158.A O no hydrogen 3.698 N/A GLU 161.A N GLY 95.A O no hydrogen 3.002 N/A ARG 163.A N PHE 93.A O no hydrogen 3.053 N/A LYS 164.A NZ LEU 87.A O no hydrogen 2.546 N/A LYS 164.A NZ ASP 145.A OD1 no hydrogen 3.131 N/A ALA 165.A N LYS 91.A O no hydrogen 2.867 N/A