Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3muj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 26.A O no hydrogen 3.012 N/A CYS 4.A SG.B ASP 26.A OD2 no hydrogen 3.802 N/A LYS 6.A N ILE 24.A O no hydrogen 2.717 N/A LYS 6.A NZ ASP 26.A OD2 no hydrogen 2.707 N/A ALA 7.A N ILE 24.A O no hydrogen 3.059 N/A SER 9.A N ILE 22.A O no hydrogen 2.915 N/A SER 11.A OG GLU 12.A OE1.A no hydrogen 3.375 N/A GLY 13.A N VAL 84.A O no hydrogen 3.015 N/A THR 15.A N THR 86.A O no hydrogen 3.049 N/A THR 16.A OG1 TYR 95.A OH no hydrogen 2.678 N/A GLY 17.A N TRP 14.A O no hydrogen 2.996 N/A GLY 18.A N THR 55.A O no hydrogen 2.760 N/A ALA 19.A N THR 55.A OG1 no hydrogen 3.029 N/A THR 20.A OG1 GLN 54.A OE1 no hydrogen 2.775 N/A VAL 21.A N VAL 53.A O no hydrogen 2.923 N/A ILE 22.A N SER 9.A O no hydrogen 2.826 N/A ILE 23.A N ILE 51.A O no hydrogen 2.759 N/A ILE 24.A N ALA 7.A O no hydrogen 2.883 N/A GLY 25.A N HIS 49.A O no hydrogen 2.890 N/A ASP 26.A N CYS 4.A O no hydrogen 3.056 N/A ASN 27.A ND2 THR 2.A O no hydrogen 2.952 N/A PHE 28.A N PRO 48.A O no hydrogen 2.957 N/A LEU 32.A N PHE 29.A O no hydrogen 3.178 N/A GLN 33.A N SER 69.A O no hydrogen 2.695 N/A VAL 35.A N THR 67.A O no hydrogen 2.876 N/A PHE 36.A N MET 39.A O no hydrogen 2.866 N/A GLY 37.A N GLU 65.A O no hydrogen 2.752 N/A MET 39.A N PHE 36.A O no hydrogen 2.850 N/A VAL 41.A N VAL 34.A O no hydrogen 2.969 N/A GLU 44.A N ARG 52.A O no hydrogen 2.918 N/A ILE 46.A N ALA 50.A O no hydrogen 2.817 N/A THR 47.A N ALA 50.A O no hydrogen 3.194 N/A HIS 49.A N THR 47.A OG1 no hydrogen 2.874 N/A HIS 49.A ND1 GLY 25.A O no hydrogen 2.937 N/A HIS 49.A ND1 ASP 26.A OD1 no hydrogen 2.937 N/A ALA 50.A N THR 47.A O no hydrogen 3.184 N/A ILE 51.A N ILE 23.A O no hydrogen 2.855 N/A ARG 52.A N GLU 44.A O no hydrogen 2.879 N/A ARG 52.A NE GLU 44.A OE1 no hydrogen 3.431 N/A ARG 52.A NH2 GLU 44.A OE1 no hydrogen 3.012 N/A ARG 52.A NH2 GLU 44.A OE2 no hydrogen 3.549 N/A VAL 53.A N VAL 21.A O no hydrogen 2.980 N/A THR 55.A N ALA 19.A O no hydrogen 2.870 N/A ARG 58.A N THR 15.A O no hydrogen 2.832 N/A GLY 62.A N TYR 85.A O no hydrogen 2.976 N/A VAL 64.A N PHE 83.A O no hydrogen 2.814 N/A VAL 66.A N GLY 81.A O no hydrogen 2.778 N/A THR 67.A N VAL 35.A O no hydrogen 3.008 N/A LEU 68.A N PHE 75.A O no hydrogen 3.101 N/A SER 69.A N GLN 33.A O no hydrogen 2.833 N/A SER 69.A OG LYS 73.A O no hydrogen 3.297 N/A TYR 70.A N LYS 73.A O no hydrogen 3.036 N/A LYS 73.A N TYR 70.A O no hydrogen 2.932 N/A LYS 73.A NZ TYR 70.A O no hydrogen 2.795 N/A GLN 74.A NE2 THR 67.A OG1 no hydrogen 3.344 N/A PHE 75.A N LEU 68.A O no hydrogen 2.879 N/A CYS 76.A SG PRO 3.A O no hydrogen 3.621 N/A LYS 77.A NZ GLU 65.A OE1 no hydrogen 2.687 N/A ALA 79.A N CYS 76.A O no hydrogen 3.060 N/A GLY 81.A N VAL 66.A O no hydrogen 2.900 N/A PHE 83.A N VAL 64.A O no hydrogen 3.019 N/A VAL 84.A N SER 11.A O no hydrogen 2.864 N/A TYR 85.A N GLY 62.A O no hydrogen 2.867 N/A TYR 85.A OH PRO 56.A O no hydrogen 2.575 N/A THR 86.A N GLY 13.A O no hydrogen 2.827 N/A THR 86.A OG1 GLY 13.A O no hydrogen 3.459 N/A THR 86.A OG1 VAL 84.A O no hydrogen 3.382 N/A TYR 95.A N THR 92.A OG1 no hydrogen 3.046 N/A TYR 95.A OH THR 16.A OG1 no hydrogen 2.678 N/A GLY 96.A N THR 92.A O no hydrogen 3.099 N/A PHE 97.A N ILE 93.A O no hydrogen 2.984 N/A GLN 98.A N ASP 94.A O no hydrogen 2.913 N/A ARG 99.A N TYR 95.A O no hydrogen 2.894 N/A LEU 100.A N GLY 96.A O no hydrogen 2.999 N/A GLN 101.A N PHE 97.A O no hydrogen 2.886 N/A GLN 101.A NE2 LEU 114.A O no hydrogen 3.003 N/A LYS 102.A N GLN 98.A O no hydrogen 3.293 N/A VAL 103.A N ARG 99.A O no hydrogen 3.355 N/A VAL 103.A N LEU 100.A O no hydrogen 3.125 N/A ILE 104.A N LEU 100.A O no hydrogen 2.889 N/A ARG 106.A NH1.A GLN 101.A O no hydrogen 2.902 N/A ARG 106.A NH1.A ILE 104.A O no hydrogen 3.094 N/A ARG 106.A NH1.B PRO 111.A O no hydrogen 2.886 N/A ARG 106.A NH2.A GLN 101.A O no hydrogen 3.191 N/A ARG 106.A NH2.B ASP 110.A O no hydrogen 3.531 N/A ARG 106.A NH2.B PRO 111.A O no hydrogen 3.035 N/A HIS 107.A N ASP 110.A OD2 no hydrogen 2.681 N/A ASP 110.A N HIS 107.A O no hydrogen 3.091 N/A LEU 114.A N GLN 101.A OE1 no hydrogen 2.881 N/A VAL 118.A N PRO 115.A O no hydrogen 2.945 N/A LEU 119.A N PRO 115.A O no hydrogen 2.993 N/A LEU 120.A N LYS 116.A O no hydrogen 3.073 N/A LYS 121.A N GLU 117.A O no hydrogen 2.982 N/A LYS 121.A NZ ASP 125.A OD2 no hydrogen 2.888 N/A ARG 122.A N VAL 118.A O no hydrogen 2.964 N/A ARG 122.A NH1 PRO 105.A O no hydrogen 3.034 N/A ARG 122.A NH1 ASP 110.A OD2 no hydrogen 2.658 N/A ARG 122.A NH2 ASP 110.A OD1 no hydrogen 2.886 N/A ARG 122.A NH2 ASP 110.A OD2 no hydrogen 3.404 N/A ALA 123.A N LEU 119.A O no hydrogen 2.872 N/A ALA 124.A N LEU 120.A O no hydrogen 2.713 N/A ASP 125.A N LYS 121.A O no hydrogen 2.866 N/A LEU 126.A N ARG 122.A O no hydrogen 3.045 N/A VAL 127.A N ALA 123.A O no hydrogen 2.923 N/A GLU 128.A N ALA 124.A O no hydrogen 2.846 N/A ALA 129.A N ASP 125.A O no hydrogen 3.157 N/A LEU 130.A N VAL 127.A O no hydrogen 2.970 N/A TYR 131.A N VAL 127.A O no hydrogen 2.850 N/A GLY 132.A N GLU 128.A O no hydrogen 2.817 N/A