Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4koy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 56.A O no hydrogen 2.941 N/A SER 4.A OG VAL 56.A O no hydrogen 3.542 N/A HIS 5.A ND1.A TYR 95.A OH no hydrogen 2.902 N/A ARG 6.A N VAL 54.A O no hydrogen 3.153 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 3.176 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.804 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 2.966 N/A ALA 8.A N SER 52.A O no hydrogen 2.954 N/A GLU 9.A N ASP 12.A OD2 no hydrogen 2.843 N/A ASP 12.A N GLU 9.A O no hydrogen 2.875 N/A LEU 13.A N.A THR 10.A O no hydrogen 3.072 N/A LEU 13.A N.B THR 10.A O no hydrogen 3.077 N/A VAL 16.A N ASP 12.A O no hydrogen 3.020 N/A ALA 17.A N LEU 13.A O.A no hydrogen 2.879 N/A ALA 17.A N LEU 13.A O.B no hydrogen 2.877 N/A GLY 18.A N GLU 14.A O no hydrogen 3.247 N/A GLY 18.A N THR 15.A O no hydrogen 3.047 N/A PHE 19.A N VAL 16.A O no hydrogen 2.858 N/A GLN 21.A N GLU 25.A OE1 no hydrogen 2.832 N/A GLN 21.A NE2 PHE 19.A O no hydrogen 3.123 N/A GLU 25.A N ASP 22.A OD1 no hydrogen 2.876 N/A LEU 26.A N ASP 22.A O no hydrogen 3.010 N/A PHE 27.A N ARG 23.A O no hydrogen 2.900 N/A TYR 28.A N ASP 24.A O no hydrogen 2.908 N/A CYS 29.A N GLU 25.A O no hydrogen 3.346 N/A CYS 29.A SG GLU 25.A O no hydrogen 3.505 N/A CYS 29.A SG LEU 26.A O no hydrogen 3.662 N/A TYR 30.A N LEU 26.A O no hydrogen 2.877 N/A TYR 30.A OH GLN 41.A O no hydrogen 2.860 N/A ALA 33.A N TYR 30.A O no hydrogen 2.974 N/A ILE 34.A N.A GLN 41.A OE1 no hydrogen 2.873 N/A ILE 34.A N.B GLN 41.A OE1 no hydrogen 2.898 N/A GLN 41.A N SER 38.A OG no hydrogen 3.164 N/A GLN 41.A NE2 ILE 34.A O.A no hydrogen 2.908 N/A GLN 41.A NE2 ILE 34.A O.B no hydrogen 2.903 N/A LEU 42.A N SER 38.A O no hydrogen 3.079 N/A ALA 43.A N VAL 39.A O no hydrogen 2.806 N/A ALA 44.A N ALA 40.A O no hydrogen 3.001 N/A ALA 45.A N GLN 41.A O no hydrogen 3.192 N/A ILE 46.A N LEU 42.A O no hydrogen 3.007 N/A ALA 47.A N ALA 43.A O no hydrogen 2.956 N/A GLU 48.A N ALA 44.A O no hydrogen 3.268 N/A GLU 48.A N ALA 45.A O no hydrogen 3.107 N/A ARG 49.A N ILE 46.A O no hydrogen 3.188 N/A ARG 49.A NH2 ASN 66.A OD1 no hydrogen 3.035 N/A ARG 50.A N PHE 67.A O no hydrogen 3.229 N/A ARG 50.A NH1 ARG 49.A O no hydrogen 2.952 N/A THR 53.A N ALA 65.A O no hydrogen 2.966 N/A THR 53.A OG1 GLY 51.A O no hydrogen 2.753 N/A VAL 54.A N ARG 6.A O no hydrogen 2.930 N/A ALA 55.A N GLY 63.A O no hydrogen 2.941 N/A VAL 56.A N SER 4.A O no hydrogen 2.765 N/A HIS 57.A N GLN 60.A O.A no hydrogen 2.902 N/A HIS 57.A N GLN 60.A O.B no hydrogen 2.907 N/A HIS 57.A ND1 GLN 2.A O no hydrogen 2.654 N/A GLN 60.A N.A HIS 57.A O no hydrogen 2.875 N/A GLN 60.A N.B HIS 57.A O no hydrogen 2.868 N/A GLN 60.A NE2.A ASP 58.A O no hydrogen 3.373 N/A GLN 60.A NE2.B ASP 58.A O no hydrogen 3.676 N/A LEU 62.A N ALA 55.A O no hydrogen 2.847 N/A GLY 63.A N ALA 55.A O no hydrogen 3.400 N/A PHE 64.A N MET 82.A O no hydrogen 2.924 N/A ALA 65.A N THR 53.A O no hydrogen 3.091 N/A ASN 66.A N GLY 79.A O no hydrogen 3.054 N/A ASN 66.A ND2 SER 52.A OG no hydrogen 3.371 N/A ASN 66.A ND2 ASN 80.A OD1 no hydrogen 2.895 N/A PHE 67.A N ARG 50.A O no hydrogen 2.864 N/A TYR 68.A N ALA 77.A O no hydrogen 2.963 N/A GLN 71.A N PHE 75.A O no hydrogen 2.890 N/A GLY 73.A N TYR 108.A O no hydrogen 2.767 N/A ASP 74.A N GLN 71.A O no hydrogen 2.902 N/A PHE 75.A N GLN 71.A O no hydrogen 3.159 N/A CYS 76.A N LEU 112.A O no hydrogen 3.268 N/A ALA 77.A N GLN 69.A O no hydrogen 2.900 N/A LEU 78.A N.A LYS 114.A O no hydrogen 2.956 N/A LEU 78.A N.B LYS 114.A O no hydrogen 2.956 N/A GLY 79.A N ASN 66.A O no hydrogen 2.809 N/A ASN 80.A ND2 CYS 29.A O no hydrogen 2.961 N/A MET 82.A N PHE 64.A O no hydrogen 2.972 N/A ALA 84.A N LEU 62.A O no hydrogen 2.860 N/A ALA 87.A N ALA 84.A O no hydrogen 2.940 N/A ARG 88.A NE VAL 83.A O no hydrogen 2.885 N/A ARG 88.A NH1 GLU 25.A OE1 no hydrogen 3.494 N/A ARG 88.A NH1 GLU 25.A OE2 no hydrogen 2.866 N/A ARG 88.A NH2 GLU 25.A OE1 no hydrogen 2.911 N/A ARG 88.A NH2 VAL 83.A O no hydrogen 3.116 N/A TYR 95.A N GLY 91.A O no hydrogen 2.968 N/A LEU 96.A N VAL 92.A O no hydrogen 2.977 N/A ILE 97.A N ALA 93.A O no hydrogen 2.773 N/A GLY 98.A N ARG 94.A O no hydrogen 3.067 N/A VAL 99.A N TYR 95.A O no hydrogen 3.000 N/A MET 100.A N LEU 96.A O no hydrogen 2.852 N/A GLU 101.A N ILE 97.A O no hydrogen 2.812 N/A ASN 102.A N GLY 98.A O no hydrogen 3.098 N/A LEU 103.A N VAL 99.A O no hydrogen 2.896 N/A ALA 104.A N MET 100.A O no hydrogen 2.875 N/A ARG 105.A N.A GLU 101.A O no hydrogen 3.016 N/A ARG 105.A N.B GLU 101.A O no hydrogen 3.015 N/A ARG 105.A NH1.B GLU 106.A OE2.B no hydrogen 3.411 N/A ARG 105.A NH2.A ASN 102.A OD1 no hydrogen 2.338 N/A ARG 105.A NH2.B ASN 102.A OD1 no hydrogen 2.403 N/A GLU 106.A N.A ASN 102.A O no hydrogen 2.790 N/A GLU 106.A N.B ASN 102.A O no hydrogen 2.841 N/A GLN 107.A N.A LEU 103.A O no hydrogen 2.827 N/A GLN 107.A N.B LEU 103.A O no hydrogen 2.903 N/A TYR 108.A N ALA 104.A O no hydrogen 3.060 N/A LYS 109.A NZ GLU 106.A O.A no hydrogen 2.726 N/A LYS 109.A NZ GLU 106.A O.B no hydrogen 2.636 N/A ALA 110.A N ALA 104.A O no hydrogen 3.042 N/A ARG 111.A N ASP 74.A O no hydrogen 2.908 N/A ARG 111.A NH1 LYS 109.A O no hydrogen 2.977 N/A MET 113.A N LYS 156.A O no hydrogen 2.949 N/A LYS 114.A N CYS 76.A O no hydrogen 2.856 N/A ILE 115.A N MET 154.A O no hydrogen 2.951 N/A CYS 117.A N ILE 152.A O.A no hydrogen 2.892 N/A CYS 117.A N ILE 152.A O.B no hydrogen 2.893 N/A CYS 117.A SG PHE 118.A O no hydrogen 3.679 N/A CYS 117.A SG ASN 121.A O no hydrogen 3.723 N/A CYS 117.A SG ASN 121.A OD1 no hydrogen 3.729 N/A ASN 119.A N ALA 150.A O no hydrogen 2.867 N/A ASN 121.A N PHE 118.A O no hydrogen 3.038 N/A ALA 122.A N ALA 120.A O no hydrogen 2.956 N/A LEU 125.A N ASN 121.A O no hydrogen 3.001 N/A LEU 126.A N ALA 122.A O no hydrogen 2.972 N/A LEU 127.A N.A ALA 123.A O no hydrogen 2.946 N/A LEU 127.A N.B ALA 123.A O no hydrogen 2.935 N/A TYR 128.A N GLY 124.A O no hydrogen 2.902 N/A THR 129.A N LEU 125.A O no hydrogen 3.064 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.755 N/A GLN 130.A N LEU 126.A O no hydrogen 2.926 N/A LEU 131.A N LEU 127.A O.A no hydrogen 2.990 N/A LEU 131.A N LEU 127.A O.B no hydrogen 3.014 N/A GLY 132.A N THR 129.A O no hydrogen 2.955 N/A TYR 133.A N TYR 128.A O no hydrogen 3.004 N/A TYR 133.A OH GLU 101.A OE2 no hydrogen 2.673 N/A GLN 134.A N ASP 155.A O no hydrogen 2.909 N/A ARG 136.A N GLN 153.A O no hydrogen 2.741 N/A ARG 136.A NE ASP 155.A OD1 no hydrogen 2.877 N/A ALA 137.A N GLN 153.A O no hydrogen 3.281 N/A ALA 139.A N LEU 151.A O no hydrogen 2.893 N/A ARG 141.A N VAL 149.A O no hydrogen 3.014 N/A ARG 141.A NH1 GLU 140.A O no hydrogen 3.041 N/A ASP 143.A N ARG 147.A O no hydrogen 2.867 N/A ASP 145.A N ASP 143.A OD1 no hydrogen 2.884 N/A GLY 146.A N ASP 143.A O no hydrogen 2.876 N/A ARG 147.A N ASP 143.A OD1 no hydrogen 2.984 N/A ARG 148.A NE.A GLU 140.A OE2.A no hydrogen 2.908 N/A ARG 148.A NE.A GLU 140.A OE2.B no hydrogen 2.660 N/A ARG 148.A NH1.A GLU 140.A OE2.A no hydrogen 3.287 N/A VAL 149.A N ARG 141.A O no hydrogen 2.874 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 2.932 N/A LEU 151.A N ALA 139.A O no hydrogen 2.806 N/A ILE 152.A N.A CYS 117.A O no hydrogen 2.843 N/A ILE 152.A N.B CYS 117.A O no hydrogen 2.841 N/A GLN 153.A N ALA 137.A O no hydrogen 2.855 N/A MET 154.A N ILE 115.A O no hydrogen 2.817 N/A ASP 155.A N GLN 134.A O no hydrogen 3.032 N/A LYS 156.A N MET 113.A O no hydrogen 2.983 N/A LYS 156.A NZ GLU 101.A OE1 no hydrogen 3.394 N/A LYS 156.A NZ GLU 101.A OE2 no hydrogen 2.835 N/A LYS 156.A NZ LEU 131.A O no hydrogen 2.751 N/A LEU 158.A N ARG 111.A O no hydrogen 2.855 N/A