Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.021 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 3.444 N/A GLU 4.A N SER 1.A OG no hydrogen 3.091 N/A LYS 5.A N SER 1.A O no hydrogen 2.926 N/A ALA 6.A N GLU 2.A O no hydrogen 2.988 N/A VAL 7.A N LEU 3.A O no hydrogen 3.060 N/A VAL 8.A N GLU 4.A O no hydrogen 3.069 N/A ALA 9.A N LYS 5.A O no hydrogen 3.010 N/A LEU 10.A N ALA 6.A O no hydrogen 3.144 N/A ILE 11.A N VAL 7.A O no hydrogen 3.353 N/A ASP 12.A N VAL 8.A O no hydrogen 2.886 N/A VAL 13.A N ALA 9.A O no hydrogen 2.911 N/A PHE 14.A N LEU 10.A O no hydrogen 3.129 N/A HIS 15.A N ILE 11.A O no hydrogen 3.012 N/A GLN 16.A N ASP 12.A O no hydrogen 2.974 N/A TYR 17.A N VAL 13.A O no hydrogen 3.362 N/A TYR 17.A OH GLU 39.A OE2 no hydrogen 2.552 N/A SER 18.A N PHE 14.A O no hydrogen 2.841 N/A SER 18.A OG PHE 14.A O no hydrogen 3.030 N/A SER 18.A OG HIS 15.A O no hydrogen 3.531 N/A SER 18.A OG LYS 24.A O no hydrogen 3.088 N/A GLY 19.A N HIS 15.A O no hydrogen 3.358 N/A GLU 21.A N GLU 31.A OE2 no hydrogen 2.679 N/A LYS 24.A NZ GLY 19.A O no hydrogen 2.804 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.896 N/A LYS 26.A NZ ASP 65.A OD2 no hydrogen 2.896 N/A LEU 27.A N CYS 68.A O no hydrogen 2.707 N/A LYS 28.A N GLU 31.A OE1 no hydrogen 2.972 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.697 N/A SER 30.A OG GLU 21.A OE2 no hydrogen 3.479 N/A LEU 32.A N LYS 28.A O no hydrogen 3.019 N/A LYS 33.A N LYS 29.A O no hydrogen 2.990 N/A GLU 34.A N SER 30.A O no hydrogen 3.295 N/A LEU 35.A N GLU 31.A O no hydrogen 2.925 N/A ILE 36.A N LEU 32.A O no hydrogen 3.053 N/A ASN 37.A N LYS 33.A O no hydrogen 3.039 N/A ASN 38.A N GLU 34.A O no hydrogen 2.825 N/A ASN 38.A ND2 TYR 17.A OH no hydrogen 3.249 N/A GLU 39.A N LEU 35.A O no hydrogen 2.719 N/A LEU 40.A N ILE 36.A O no hydrogen 2.907 N/A PHE 43.A N LEU 40.A O no hydrogen 3.221 N/A LEU 44.A N LEU 40.A O no hydrogen 2.905 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 2.746 N/A VAL 52.A N GLU 49.A O no hydrogen 2.903 N/A VAL 53.A N GLU 49.A O no hydrogen 3.313 N/A ASP 54.A N GLN 50.A O no hydrogen 2.890 N/A LYS 55.A N GLU 51.A O no hydrogen 3.059 N/A VAL 56.A N VAL 52.A O no hydrogen 2.916 N/A MET 57.A N VAL 53.A O no hydrogen 3.052 N/A GLU 58.A N ASP 54.A O no hydrogen 2.991 N/A THR 59.A N LYS 55.A O no hydrogen 3.015 N/A THR 59.A OG1 LYS 55.A O no hydrogen 3.067 N/A LEU 60.A N VAL 56.A O no hydrogen 2.986 N/A ASP 61.A N MET 57.A O no hydrogen 2.862 N/A ASP 63.A N GLU 72.A OE2 no hydrogen 3.039 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 3.489 N/A GLY 66.A N ASP 61.A OD2 no hydrogen 2.629 N/A GLU 67.A N ASP 65.A OD1 no hydrogen 2.769 N/A CYS 68.A N LEU 27.A O no hydrogen 2.715 N/A CYS 68.A SG ASP 69.A O no hydrogen 3.704 N/A ASP 69.A N GLU 72.A OE1 no hydrogen 2.848 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.980 N/A PHE 73.A N ASP 69.A O no hydrogen 2.925 N/A MET 74.A N PHE 70.A O no hydrogen 2.946 N/A ALA 75.A N GLN 71.A O no hydrogen 3.052 N/A PHE 76.A N GLU 72.A O no hydrogen 3.036 N/A VAL 77.A N PHE 73.A O no hydrogen 2.818 N/A ALA 78.A N MET 74.A O no hydrogen 2.968 N/A MET 79.A N ALA 75.A O no hydrogen 3.137 N/A ILE 80.A N PHE 76.A O no hydrogen 3.077 N/A THR 81.A N VAL 77.A O no hydrogen 2.817 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.772 N/A THR 82.A N ALA 78.A O no hydrogen 2.899 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.857 N/A ALA 83.A N MET 79.A O no hydrogen 2.955 N/A CYS 84.A N ILE 80.A O no hydrogen 3.013 N/A HIS 85.A N THR 81.A O no hydrogen 2.722 N/A GLU 86.A N THR 82.A O no hydrogen 2.995 N/A PHE 87.A N ALA 83.A O no hydrogen 3.011 N/A PHE 88.A N CYS 84.A O no hydrogen 3.308 N/A