Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ccj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LYS 27.A O.A no hydrogen 2.919 N/A ASP 5.A N LYS 27.A O.B no hydrogen 2.927 N/A ILE 6.A N HIS 135.A O no hydrogen 2.871 N/A CYS 7.A N ALA 25.A O no hydrogen 2.774 N/A CYS 7.A SG GLN 133.A O no hydrogen 3.772 N/A PHE 8.A N GLN 133.A O no hydrogen 3.256 N/A SER 9.A N.A VAL 22.A O no hydrogen 2.859 N/A SER 9.A N.B VAL 22.A O no hydrogen 2.849 N/A LEU 10.A N ILE 131.A O no hydrogen 2.852 N/A ALA 11.A N THR 20.A O no hydrogen 2.943 N/A TYR 12.A OH VAL 77.A O no hydrogen 2.636 N/A VAL 13.A N LYS 18.A O no hydrogen 2.944 N/A ALA 16.A N VAL 13.A O no hydrogen 3.215 N/A GLY 17.A N VAL 13.A O no hydrogen 2.824 N/A GLY 17.A N PRO 14.A O no hydrogen 3.246 N/A LYS 18.A N VAL 13.A O no hydrogen 3.241 N/A LEU 19.A N PHE 75.A O no hydrogen 2.947 N/A THR 20.A N ALA 11.A O no hydrogen 2.860 N/A VAL 21.A N PHE 73.A O no hydrogen 2.841 N/A VAL 22.A N SER 9.A O.A no hydrogen 2.946 N/A VAL 22.A N SER 9.A O.B no hydrogen 2.856 N/A ILE 23.A N GLU 71.A O no hydrogen 2.850 N/A LEU 24.A N CYS 7.A O no hydrogen 2.912 N/A ALA 25.A N CYS 7.A O no hydrogen 3.285 N/A ALA 26.A N PRO 67.A O no hydrogen 2.944 N/A LYS 27.A N.A ASP 5.A O no hydrogen 2.897 N/A LYS 27.A N.B ASP 5.A O no hydrogen 2.919 N/A LYS 27.A NZ.A ASN 66.A OD1 no hydrogen 3.109 N/A LYS 27.A NZ.B ASN 28.A OD1 no hydrogen 3.254 N/A LYS 27.A NZ.B ASN 66.A OD1 no hydrogen 2.753 N/A ASN 28.A N ASN 66.A OD1 no hydrogen 2.874 N/A LEU 29.A N LEU 65.A O no hydrogen 3.033 N/A LYS 30.A N LEU 3.A O no hydrogen 3.003 N/A LYS 30.A NZ GLU 1.A OE1 no hydrogen 2.929 N/A MET 32.A N LEU 37.A O no hydrogen 2.933 N/A ASP 33.A N.A LEU 37.A O no hydrogen 3.113 N/A ASP 33.A N.B LEU 37.A O no hydrogen 3.139 N/A GLY 35.A N ASP 33.A OD1.B no hydrogen 3.167 N/A GLY 35.A N ASP 33.A OD2.A no hydrogen 2.928 N/A GLY 36.A N ASP 33.A O.A no hydrogen 3.180 N/A GLY 36.A N ASP 33.A O.B no hydrogen 2.807 N/A LEU 37.A N ASP 33.A OD1.B no hydrogen 3.239 N/A SER 38.A OG.A LYS 30.A O no hydrogen 3.108 N/A SER 38.A OG.A LEU 37.A O no hydrogen 2.969 N/A SER 38.A OG.B THR 64.A O no hydrogen 3.119 N/A ASP 39.A N ASP 93.A OD1 no hydrogen 2.823 N/A TYR 41.A N LEU 92.A O no hydrogen 2.988 N/A VAL 42.A N THR 58.A OG1 no hydrogen 2.881 N/A LYS 43.A N THR 90.A O no hydrogen 2.822 N/A ILE 44.A N.A LYS 56.A O.A no hydrogen 2.852 N/A ILE 44.A N.A LYS 56.A O.B no hydrogen 2.808 N/A ILE 44.A N.B LYS 56.A O.A no hydrogen 2.878 N/A ILE 44.A N.B LYS 56.A O.B no hydrogen 2.840 N/A HIS 45.A N VAL 88.A O no hydrogen 2.861 N/A LEU 46.A N LYS 54.A O no hydrogen 2.887 N/A MET 47.A N GLN 86.A O no hydrogen 2.837 N/A GLN 48.A N LYS 51.A O no hydrogen 2.890 N/A GLN 48.A NE2 GLN 81.A OE1 no hydrogen 3.017 N/A LYS 51.A N GLN 48.A O no hydrogen 2.919 N/A LEU 53.A N LEU 46.A O no hydrogen 2.689 N/A LYS 54.A N LEU 46.A O no hydrogen 3.344 N/A LYS 56.A N.A ILE 44.A O.A no hydrogen 2.921 N/A LYS 56.A N.A ILE 44.A O.B no hydrogen 2.920 N/A LYS 56.A N.B ILE 44.A O.A no hydrogen 2.970 N/A LYS 56.A N.B ILE 44.A O.B no hydrogen 2.984 N/A LYS 56.A NZ.A SER 74.A O no hydrogen 3.512 N/A THR 58.A N VAL 42.A O no hydrogen 2.893 N/A THR 58.A OG1 THR 59.A O no hydrogen 2.759 N/A THR 59.A N GLU 71.A OE1 no hydrogen 2.980 N/A THR 59.A OG1 GLU 71.A OE2 no hydrogen 2.635 N/A LYS 61.A N PRO 40.A O no hydrogen 2.991 N/A ASN 63.A N ASP 39.A OD1 no hydrogen 2.842 N/A THR 64.A N SER 38.A O.A no hydrogen 2.964 N/A THR 64.A N SER 38.A O.B no hydrogen 2.979 N/A ASN 66.A N THR 64.A OG1 no hydrogen 3.011 N/A TYR 69.A N LEU 24.A O no hydrogen 2.820 N/A TYR 69.A OH PRO 40.A O no hydrogen 2.794 N/A ASN 70.A N LEU 24.A O no hydrogen 3.103 N/A GLU 71.A N ILE 23.A O no hydrogen 2.979 N/A PHE 73.A N VAL 21.A O no hydrogen 2.880 N/A PHE 75.A N LEU 19.A O no hydrogen 2.828 N/A VAL 77.A N GLY 17.A O no hydrogen 2.870 N/A GLN 81.A N PRO 78.A O no hydrogen 2.782 N/A ILE 82.A N PHE 79.A O no hydrogen 3.187 N/A LYS 84.A N GLN 81.A O no hydrogen 2.923 N/A GLN 86.A N MET 47.A O no hydrogen 2.859 N/A GLN 86.A NE2 TYR 110.A O no hydrogen 2.942 N/A VAL 87.A N VAL 108.A O no hydrogen 2.961 N/A VAL 88.A N HIS 45.A O no hydrogen 2.870 N/A VAL 89.A N VAL 106.A O.A no hydrogen 2.921 N/A VAL 89.A N VAL 106.A O.B no hydrogen 2.865 N/A THR 90.A N LYS 43.A O no hydrogen 2.943 N/A VAL 91.A N GLY 104.A O no hydrogen 2.935 N/A LEU 92.A N TYR 41.A O no hydrogen 2.898 N/A ASP 93.A N ASP 101.A O no hydrogen 2.847 N/A TYR 94.A N ASP 39.A O no hydrogen 2.832 N/A ASP 95.A N ASN 100.A OD1 no hydrogen 3.089 N/A GLY 98.A N ASP 95.A O no hydrogen 3.074 N/A ILE 103.A N VAL 91.A O no hydrogen 2.780 N/A GLY 104.A N VAL 91.A O no hydrogen 3.392 N/A LYS 105.A N GLN 138.A O no hydrogen 2.908 N/A LYS 105.A NZ.A ASP 144.A OD1 no hydrogen 2.283 N/A LYS 105.A NZ.B ASP 144.A OD1 no hydrogen 2.723 N/A VAL 106.A N.A VAL 89.A O no hydrogen 2.992 N/A VAL 106.A N.B VAL 89.A O no hydrogen 3.034 N/A VAL 108.A N VAL 87.A O no hydrogen 2.922 N/A GLY 109.A N SER 112.A OG no hydrogen 3.211 N/A TYR 110.A N VAL 85.A O no hydrogen 2.964 N/A SER 112.A N GLY 109.A O no hydrogen 3.075 N/A SER 112.A OG GLY 109.A O no hydrogen 2.749 N/A LEU 117.A N THR 113.A O no hydrogen 3.062 N/A ARG 118.A N GLY 114.A O no hydrogen 2.995 N/A ARG 118.A NE ASP 122.A OD1 no hydrogen 2.833 N/A HIS 119.A N ALA 115.A O no hydrogen 2.935 N/A HIS 119.A ND1 HIS 135.A NE2 no hydrogen 2.770 N/A HIS 119.A NE2 ILE 131.A O no hydrogen 2.721 N/A TRP 120.A N GLU 116.A O no hydrogen 3.047 N/A TRP 120.A NE1 GLN 83.A OE1 no hydrogen 2.749 N/A SER 121.A N LEU 117.A O no hydrogen 2.888 N/A SER 121.A OG LEU 117.A O no hydrogen 2.806 N/A ASP 122.A N ARG 118.A O no hydrogen 2.722 N/A MET 123.A N HIS 119.A O no hydrogen 2.981 N/A LEU 124.A N TRP 120.A O no hydrogen 3.202 N/A ALA 125.A N SER 121.A O no hydrogen 2.915 N/A ASN 126.A N MET 123.A O no hydrogen 3.340 N/A ASN 126.A ND2 ASP 122.A O no hydrogen 2.951 N/A ALA 128.A N TYR 12.A O no hydrogen 2.915 N/A ALA 129.A N ASN 126.A O no hydrogen 3.012 N/A ILE 131.A N LEU 10.A O no hydrogen 2.877 N/A GLN 133.A N PHE 8.A O no hydrogen 3.143 N/A TRP 134.A N GLN 133.A OE1 no hydrogen 2.850 N/A HIS 135.A N ILE 6.A O no hydrogen 2.782 N/A HIS 135.A ND1 GLU 116.A OE2 no hydrogen 2.468 N/A HIS 135.A NE2 HIS 119.A ND1 no hydrogen 2.770 N/A THR 136.A OG1 ASP 5.A OD1 no hydrogen 3.496 N/A LEU 137.A N GLY 4.A O no hydrogen 2.876 N/A GLN 138.A N LYS 105.A O no hydrogen 2.855 N/A GLN 138.A NE2 THR 136.A O no hydrogen 3.339 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.729 N/A VAL 143.A N VAL 139.A O no hydrogen 3.073 N/A ASP 144.A N GLU 140.A O no hydrogen 2.904 N/A ALA 145.A N GLU 141.A O no hydrogen 3.099 N/A MET 146.A N GLU 142.A O no hydrogen 3.374 N/A LEU 147.A N VAL 143.A O no hydrogen 3.038 N/A LEU 147.A N ASP 144.A O no hydrogen 3.213 N/A