Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ijx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 48.A OD2 no hydrogen 3.475 N/A ARG 1.A NH2 ASP 48.A OD2 no hydrogen 3.173 N/A ALA 2.A N THR 87.A O no hydrogen 3.015 N/A CYS 3.A N GLY 40.A O no hydrogen 2.846 N/A GLY 4.A N ILE 89.A O no hydrogen 2.801 N/A LEU 5.A N PRO 38.A O no hydrogen 3.092 N/A ILE 6.A N TRP 91.A O no hydrogen 2.776 N/A PHE 8.A N ALA 93.A O no hydrogen 3.097 N/A ARG 9.A N GLU 22.A O no hydrogen 2.925 N/A ARG 9.A NE GLU 22.A OE2 no hydrogen 2.951 N/A ARG 9.A NH1 TYR 98.A O no hydrogen 2.828 N/A ARG 9.A NH2 GLU 22.A OE2 no hydrogen 2.962 N/A ARG 10.A NE GLU 94.A OE2 no hydrogen 3.542 N/A ARG 10.A NH1 GLU 143.A OE2 no hydrogen 2.795 N/A ARG 10.A NH2 GLU 143.A OE2 no hydrogen 3.365 N/A CYS 11.A N ALA 20.A O no hydrogen 2.833 N/A ILE 13.A N ASP 17.A OD2 no hydrogen 3.023 N/A VAL 16.A N ILE 13.A O no hydrogen 3.243 N/A ASP 17.A N ILE 13.A O no hydrogen 2.828 N/A GLU 22.A N ARG 9.A O no hydrogen 2.943 N/A PHE 23.A N LEU 114.A O no hydrogen 2.653 N/A LEU 24.A N ILE 7.A O no hydrogen 2.957 N/A LEU 25.A N ARG 112.A O no hydrogen 2.830 N/A LEU 26.A N THR 36.A O no hydrogen 2.730 N/A GLN 27.A N ALA 110.A O no hydrogen 2.909 N/A ALA 28.A N HIS 34.A O no hydrogen 2.757 N/A SER 29.A N GLU 107.A O no hydrogen 2.796 N/A SER 29.A OG HIS 106.A O no hydrogen 2.704 N/A HIS 33.A N ASP 30.A O no hydrogen 2.889 N/A HIS 33.A ND1 ALA 28.A O no hydrogen 3.048 N/A THR 36.A N LEU 26.A O no hydrogen 2.940 N/A THR 36.A OG1 PRO 37.A O no hydrogen 2.656 N/A GLY 40.A N CYS 3.A O no hydrogen 2.981 N/A HIS 41.A ND1.A VAL 42.A O no hydrogen 2.932 N/A VAL 42.A N ARG 1.A O no hydrogen 2.982 N/A GLU 46.A N GLU 43.A O no hydrogen 2.940 N/A LEU 49.A N ASP 47.A OD1 no hydrogen 2.949 N/A THR 51.A N ASP 47.A O no hydrogen 2.944 N/A THR 51.A OG1 GLU 46.A OE1 no hydrogen 2.789 N/A THR 51.A OG1 ASP 47.A O no hydrogen 3.176 N/A ALA 52.A N ASP 48.A O no hydrogen 3.101 N/A LEU 53.A N LEU 49.A O no hydrogen 3.096 N/A ARG 54.A N GLU 50.A O no hydrogen 2.832 N/A ARG 54.A NE GLU 58.A OE1 no hydrogen 2.802 N/A ARG 54.A NH1 GLU 46.A OE2 no hydrogen 3.279 N/A ARG 54.A NH2 HIS 41.A O no hydrogen 3.494 N/A ALA 55.A N THR 51.A O no hydrogen 2.750 N/A THR 56.A N ALA 52.A O no hydrogen 2.960 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.820 N/A GLN 57.A N LEU 53.A O no hydrogen 3.101 N/A GLU 58.A N ARG 54.A O no hydrogen 2.924 N/A GLU 59.A N ALA 55.A O no hydrogen 2.720 N/A ALA 60.A N THR 56.A O no hydrogen 2.919 N/A GLY 61.A N GLN 57.A O no hydrogen 3.011 N/A GLU 63.A N GLN 66.A OE1 no hydrogen 2.932 N/A GLN 66.A N GLU 63.A O no hydrogen 2.915 N/A LEU 67.A N ALA 64.A O no hydrogen 3.219 N/A THR 68.A N GLU 94.A O no hydrogen 2.710 N/A ILE 70.A N LEU 92.A O.A no hydrogen 2.954 N/A ILE 70.A N LEU 92.A O.B no hydrogen 2.834 N/A ARG 75.A N TYR 90.A O no hydrogen 2.930 N/A ARG 75.A NE GLU 76.A O no hydrogen 3.379 N/A ARG 75.A NH1 GLU 134.A OE1 no hydrogen 2.668 N/A LEU 77.A N VAL 88.A O no hydrogen 2.742 N/A ASN 78.A ND2 GLU 76.A OE2 no hydrogen 3.262 N/A TYR 79.A N LYS 86.A O no hydrogen 2.913 N/A ALA 81.A N LYS 84.A O no hydrogen 2.965 N/A LYS 84.A N ALA 81.A O no hydrogen 3.015 N/A LYS 86.A N TYR 79.A O no hydrogen 2.585 N/A THR 87.A OG1 ASN 78.A OD1 no hydrogen 3.033 N/A VAL 88.A N LEU 77.A O no hydrogen 2.920 N/A ILE 89.A N ALA 2.A O no hydrogen 2.918 N/A TYR 90.A N ARG 75.A O no hydrogen 2.854 N/A TRP 91.A N GLY 4.A O no hydrogen 3.100 N/A ALA 93.A N ILE 6.A O no hydrogen 3.020 N/A GLU 94.A N THR 68.A O no hydrogen 2.823 N/A VAL 95.A N PHE 8.A O no hydrogen 2.991 N/A LYS 96.A N GLN 66.A O no hydrogen 2.833 N/A VAL 100.A N ASP 97.A O no hydrogen 3.034 N/A ARG 103.A N ALA 60.A O no hydrogen 2.830 N/A SER 105.A OG GLU 59.A OE2 no hydrogen 3.544 N/A GLU 107.A N SER 105.A OG no hydrogen 3.308 N/A HIS 108.A N SER 105.A O no hydrogen 3.120 N/A GLN 109.A N GLN 27.A O no hydrogen 2.862 N/A GLN 109.A NE2 GLN 27.A OE1 no hydrogen 3.159 N/A ARG 112.A N LEU 25.A O no hydrogen 2.990 N/A ARG 112.A NH1 TYR 111.A O no hydrogen 2.985 N/A LEU 114.A N PHE 23.A O no hydrogen 2.826 N/A ALA 119.A N GLY 115.A O no hydrogen 2.700 N/A CYS 120.A N LEU 116.A O no hydrogen 2.905 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.400 N/A CYS 120.A SG LYS 129.A O no hydrogen 3.850 N/A GLN 121.A N GLU 117.A O no hydrogen 3.108 N/A LEU 122.A N GLU 118.A O no hydrogen 2.976 N/A ALA 123.A N ALA 119.A O no hydrogen 2.830 N/A GLN 124.A N CYS 120.A O no hydrogen 2.931 N/A PHE 125.A N ALA 123.A O no hydrogen 2.718 N/A MET 128.A N.A PHE 125.A O no hydrogen 3.177 N/A MET 128.A N.B PHE 125.A O no hydrogen 3.170 N/A LYS 129.A N PHE 125.A O no hydrogen 2.989 N/A ALA 130.A N LYS 126.A O no hydrogen 2.935 N/A ALA 131.A N GLU 127.A O no hydrogen 2.983 N/A LEU 132.A N MET 128.A O.A no hydrogen 2.958 N/A LEU 132.A N MET 128.A O.B no hydrogen 2.960 N/A GLN 133.A N LYS 129.A O no hydrogen 2.977 N/A GLU 134.A N ALA 130.A O no hydrogen 2.853 N/A GLY 135.A N ALA 131.A O no hydrogen 2.874 N/A HIS 136.A N LEU 132.A O no hydrogen 2.927 N/A GLN 137.A N GLN 133.A O no hydrogen 2.951 N/A PHE 138.A N GLU 134.A O no hydrogen 2.951 N/A LEU 139.A N GLY 135.A O no hydrogen 2.989 N/A CYS 140.A N HIS 136.A O no hydrogen 3.064 N/A CYS 140.A SG HIS 136.A O no hydrogen 3.340 N/A SER 141.A N GLN 137.A O no hydrogen 3.012 N/A SER 141.A OG PHE 138.A O no hydrogen 2.887 N/A ILE 142.A N PHE 138.A O no hydrogen 2.939 N/A GLU 143.A N LEU 139.A O no hydrogen 3.011 N/A ALA 144.A N CYS 140.A O no hydrogen 2.964 N/A LEU 145.A N SER 141.A O no hydrogen 3.121 N/A GLU 146.A N ILE 142.A O no hydrogen 3.085 N/A HIS 147.A N GLU 143.A O no hydrogen 2.826 N/A