Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4muc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 23.A O no hydrogen 2.721 N/A GLY 13.A N ILE 10.A O no hydrogen 3.257 N/A ASP 14.A N GLN 32.A O no hydrogen 3.124 N/A THR 16.A N GLU 30.A O no hydrogen 2.837 N/A THR 16.A OG1 GLU 30.A O no hydrogen 3.568 N/A LEU 20.A N TYR 23.A OH no hydrogen 2.826 N/A TYR 23.A N CYS 4.A O no hydrogen 2.761 N/A ALA 26.A N CYS 47.A O no hydrogen 2.717 N/A SER 27.A N ALA 24.A O no hydrogen 3.188 N/A SER 27.A OG ALA 24.A O no hydrogen 2.976 N/A VAL 29.A N ILE 45.A O no hydrogen 3.319 N/A TYR 31.A N LYS 43.A O no hydrogen 2.691 N/A TYR 31.A OH PRO 8.A O no hydrogen 2.338 N/A GLN 32.A N ASP 14.A O no hydrogen 2.887 N/A GLN 34.A N ASN 12.A O no hydrogen 2.649 N/A TYR 37.A N GLN 34.A O no hydrogen 2.933 N/A GLN 38.A N LEU 59.A O no hydrogen 3.219 N/A GLU 40.A N LYS 57.A O no hydrogen 2.835 N/A ARG 44.A NH1 SER 28.A OG no hydrogen 3.301 N/A ILE 45.A N VAL 29.A O no hydrogen 3.179 N/A THR 46.A N SER 53.A OG no hydrogen 2.963 N/A CYS 47.A N SER 27.A O no hydrogen 2.877 N/A CYS 47.A SG GLY 2.A O no hydrogen 3.678 N/A CYS 47.A SG ALA 24.A O no hydrogen 3.835 N/A ARG 48.A N GLN 51.A O no hydrogen 3.021 N/A GLN 51.A N ARG 48.A O no hydrogen 2.993 N/A TRP 52.A NE1 GLY 5.A O no hydrogen 2.900 N/A SER 53.A N THR 46.A O no hydrogen 3.156 N/A LYS 57.A N GLU 40.A O no hydrogen 3.029 N/A CYS 58.A SG ASN 12.A O no hydrogen 3.640 N/A HIS 60.A N ASP 115.A OD1 no hydrogen 2.690 N/A HIS 60.A ND1 ASP 115.A OD1 no hydrogen 2.926 N/A CYS 62.A N LEU 86.A O no hydrogen 2.884 N/A ILE 64.A N LEU 84.A O no hydrogen 2.979 N/A SER 65.A N TYR 120.A OH no hydrogen 2.787 N/A ILE 68.A N SER 65.A OG no hydrogen 2.874 N/A MET 69.A N SER 65.A O no hydrogen 2.980 N/A GLU 70.A N ARG 66.A O no hydrogen 3.070 N/A ASN 71.A N GLU 67.A O no hydrogen 3.338 N/A TYR 72.A N ILE 68.A O no hydrogen 2.909 N/A TYR 72.A N MET 69.A O no hydrogen 3.087 N/A ASN 73.A N GLU 70.A O no hydrogen 3.241 N/A ASN 73.A ND2 CYS 123.A O no hydrogen 2.632 N/A ILE 74.A N MET 69.A O no hydrogen 2.929 N/A ALA 75.A N VAL 95.A O no hydrogen 3.193 N/A ARG 77.A N GLU 93.A O no hydrogen 3.241 N/A ALA 80.A N ARG 77.A O no hydrogen 2.816 N/A LYS 81.A N TRP 78.A O no hydrogen 3.187 N/A GLN 82.A NE2 THR 79.A O no hydrogen 3.612 N/A LYS 83.A N ALA 80.A O no hydrogen 3.347 N/A LEU 86.A N CYS 62.A O no hydrogen 2.936 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 2.789 N/A ARG 87.A NH1 TYR 37.A O no hydrogen 3.393 N/A THR 88.A OG1 HIS 60.A O no hydrogen 2.525 N/A GLY 89.A N CYS 113.A O no hydrogen 2.695 N/A GLU 90.A N ARG 87.A O no hydrogen 2.873 N/A SER 91.A OG THR 111.A O no hydrogen 3.560 N/A SER 91.A OG THR 112.A OG1 no hydrogen 2.723 N/A ALA 92.A N THR 111.A O no hydrogen 2.783 N/A PHE 94.A N LEU 109.A O no hydrogen 3.097 N/A VAL 95.A N ALA 75.A O no hydrogen 3.100 N/A LYS 97.A N ASN 73.A O no hydrogen 2.859 N/A TYR 100.A N LYS 97.A O no hydrogen 3.325 N/A SER 103.A N THR 122.A O no hydrogen 2.865 N/A SER 106.A N SER 103.A O no hydrogen 3.203 N/A SER 106.A OG HIS 107.A O no hydrogen 3.189 N/A SER 106.A OG THR 122.A O no hydrogen 3.355 N/A THR 108.A OG1 ARG 110.A O no hydrogen 2.347 N/A THR 111.A N ALA 92.A O no hydrogen 3.024 N/A THR 111.A OG1 HIS 107.A NE2 no hydrogen 3.384 N/A THR 111.A OG1 GLU 119.A O no hydrogen 2.493 N/A THR 112.A OG1 SER 91.A OG no hydrogen 2.723 N/A CYS 113.A N GLU 90.A O no hydrogen 3.083 N/A CYS 113.A SG HIS 60.A O no hydrogen 4.044 N/A CYS 113.A SG LEU 86.A O no hydrogen 3.454 N/A TRP 114.A N LYS 117.A O no hydrogen 3.158 N/A ASP 115.A N THR 88.A OG1 no hydrogen 2.773 N/A LYS 117.A N TRP 114.A O no hydrogen 3.222 N/A THR 122.A N SER 106.A OG no hydrogen 3.252 N/A CYS 123.A N TYR 72.A O no hydrogen 2.989 N/A