Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASP 10.A OD2 no hydrogen 2.887 N/A ASP 10.A N SER 7.A O no hydrogen 2.921 N/A ALA 11.A N MET 8.A O.A no hydrogen 3.120 N/A ALA 11.A N MET 8.A O.B no hydrogen 3.212 N/A PHE 12.A N CYS 9.A O no hydrogen 2.908 N/A VAL 13.A N ASP 10.A O no hydrogen 3.158 N/A GLY 14.A N ILE 50.A O no hydrogen 2.952 N/A TRP 16.A N MET 48.A O no hydrogen 2.770 N/A TRP 16.A NE1 PHE 12.A O no hydrogen 2.876 N/A LYS 17.A N GLU 137.A O no hydrogen 2.794 N/A LYS 17.A NZ ARG 138.A O no hydrogen 2.556 N/A LEU 18.A N PRO 46.A O no hydrogen 3.005 N/A VAL 19.A N VAL 135.A O no hydrogen 2.835 N/A SER 20.A N VAL 135.A O no hydrogen 3.330 N/A GLU 22.A N THR 133.A O no hydrogen 2.909 N/A ASN 23.A ND2.A THR 131.A O no hydrogen 3.006 N/A TYR 27.A N ASN 23.A O.A no hydrogen 3.007 N/A TYR 27.A N ASN 23.A O.B no hydrogen 2.992 N/A TYR 27.A OH THR 110.A OG1 no hydrogen 2.704 N/A MET 28.A N PHE 24.A O no hydrogen 2.881 N/A LYS 29.A N ASP 25.A O no hydrogen 2.882 N/A GLU 30.A N ASP 26.A O no hydrogen 3.014 N/A VAL 31.A N TYR 27.A O no hydrogen 2.965 N/A GLY 32.A N MET 28.A O no hydrogen 3.037 N/A GLY 32.A N LYS 29.A O no hydrogen 3.083 N/A VAL 33.A N MET 28.A O no hydrogen 2.938 N/A ARG 38.A N GLY 34.A O no hydrogen 2.899 N/A ARG 38.A NE ASP 25.A OD2 no hydrogen 3.041 N/A ARG 38.A NH1 VAL 33.A O no hydrogen 2.949 N/A LYS 39.A N PHE 35.A O no hydrogen 2.972 N/A VAL 40.A N ALA 36.A O no hydrogen 3.137 N/A ALA 41.A N THR 37.A O no hydrogen 2.763 N/A GLY 42.A N ARG 38.A O no hydrogen 2.838 N/A MET 43.A N VAL 40.A O no hydrogen 3.332 N/A ALA 44.A N ALA 41.A O no hydrogen 3.254 N/A ASN 47.A N GLU 62.A O no hydrogen 2.914 N/A MET 48.A N TRP 16.A O no hydrogen 2.763 N/A ILE 49.A N LYS 60.A O no hydrogen 2.790 N/A ILE 50.A N GLY 14.A O no hydrogen 2.923 N/A SER 51.A N THR 58.A O no hydrogen 2.954 N/A ASN 53.A N VAL 56.A O no hydrogen 2.866 N/A VAL 56.A N ASN 53.A O no hydrogen 2.978 N/A ILE 57.A N PHE 72.A O no hydrogen 2.838 N/A THR 58.A N SER 51.A O no hydrogen 2.877 N/A THR 58.A OG1 SER 71.A OG no hydrogen 2.746 N/A ILE 59.A N ILE 70.A O no hydrogen 2.881 N/A LYS 60.A N ILE 49.A O no hydrogen 2.889 N/A SER 61.A N THR 68.A O no hydrogen 2.868 N/A GLU 62.A N ASN 47.A O no hydrogen 2.787 N/A SER 63.A N ASN 67.A OD1 no hydrogen 2.961 N/A PHE 65.A N SER 63.A OG no hydrogen 2.957 N/A LYS 66.A N SER 63.A OG no hydrogen 3.362 N/A THR 68.A N SER 61.A O no hydrogen 2.955 N/A ILE 70.A N ILE 59.A O no hydrogen 2.961 N/A SER 71.A OG THR 58.A OG1 no hydrogen 2.746 N/A PHE 72.A N ILE 57.A O no hydrogen 2.908 N/A GLY 75.A N ILE 92.A O no hydrogen 2.790 N/A GLN 76.A N ILE 73.A O no hydrogen 3.105 N/A PHE 78.A N SER 90.A O no hydrogen 2.907 N/A GLU 80.A N VAL 88.A O no hydrogen 2.998 N/A THR 82.A N ARG 86.A O no hydrogen 2.909 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.698 N/A THR 82.A OG1 ARG 86.A O no hydrogen 3.476 N/A ASP 85.A N THR 82.A O no hydrogen 2.806 N/A ARG 86.A N THR 82.A OG1 no hydrogen 3.036 N/A ARG 86.A NE ASP 84.A OD2 no hydrogen 2.815 N/A ARG 86.A NH2 ASP 84.A OD1 no hydrogen 2.975 N/A LYS 87.A NZ ASP 85.A O no hydrogen 3.469 N/A LYS 87.A NZ ASP 85.A OD2 no hydrogen 2.630 N/A VAL 88.A N GLU 80.A O no hydrogen 2.854 N/A LYS 89.A N LYS 104.A O no hydrogen 2.882 N/A LYS 89.A NZ ASP 79.A OD1 no hydrogen 2.813 N/A SER 90.A N PHE 78.A O no hydrogen 2.832 N/A SER 90.A OG GLU 80.A OE1 no hydrogen 2.634 N/A THR 91.A N VAL 102.A O no hydrogen 3.000 N/A THR 93.A N VAL 100.A O no hydrogen 2.946 N/A ASP 95.A N VAL 98.A O no hydrogen 2.794 N/A VAL 98.A N ASP 95.A O no hydrogen 2.982 N/A LEU 99.A N ARG 114.A O no hydrogen 2.935 N/A VAL 100.A N THR 93.A O no hydrogen 2.809 N/A HIS 101.A N ILE 112.A O no hydrogen 2.866 N/A HIS 101.A NE2 GLU 80.A OE1 no hydrogen 2.814 N/A VAL 102.A N THR 91.A O no hydrogen 2.969 N/A GLN 103.A N THR 110.A O no hydrogen 2.874 N/A LYS 104.A N LYS 89.A O no hydrogen 2.882 N/A LYS 104.A NZ SER 109.A OG no hydrogen 2.847 N/A TRP 105.A N LYS 108.A O no hydrogen 3.093 N/A LYS 108.A N TRP 105.A O no hydrogen 2.687 N/A LYS 108.A NZ ASP 106.A OD2 no hydrogen 3.533 N/A THR 110.A N GLN 103.A O no hydrogen 3.012 N/A THR 110.A OG1 TYR 27.A OH no hydrogen 2.704 N/A THR 110.A OG1 VAL 126.A O no hydrogen 2.697 N/A THR 111.A N VAL 126.A O no hydrogen 3.128 N/A ILE 112.A N HIS 101.A O no hydrogen 2.841 N/A LYS 113.A N GLU 124.A O.A no hydrogen 2.801 N/A LYS 113.A N GLU 124.A O.B no hydrogen 2.788 N/A ARG 114.A N LEU 99.A O no hydrogen 2.886 N/A ARG 114.A NH1 HIS 101.A ND1 no hydrogen 3.137 N/A LYS 115.A N VAL 122.A O no hydrogen 2.937 N/A ARG 116.A NE LYS 120.A O no hydrogen 3.180 N/A ARG 116.A NH1 ALA 11.A O no hydrogen 2.888 N/A ARG 116.A NH2 ASP 118.A O no hydrogen 2.848 N/A GLU 117.A N LYS 120.A O no hydrogen 2.993 N/A LYS 120.A N GLU 117.A O no hydrogen 2.899 N/A LEU 121.A N TYR 136.A O no hydrogen 2.957 N/A VAL 122.A N LYS 115.A O no hydrogen 2.846 N/A VAL 123.A N ARG 134.A O.A no hydrogen 2.810 N/A VAL 123.A N ARG 134.A O.B no hydrogen 2.819 N/A GLU 124.A N.A LYS 113.A O no hydrogen 2.818 N/A GLU 124.A N.B LYS 113.A O no hydrogen 2.802 N/A CYS 125.A N SER 132.A O no hydrogen 2.810 N/A VAL 126.A N THR 111.A O no hydrogen 2.865 N/A MET 127.A N VAL 130.A O no hydrogen 2.863 N/A LYS 128.A NZ GLU 30.A OE2 no hydrogen 3.167 N/A VAL 130.A N MET 127.A O no hydrogen 2.879 N/A SER 132.A N CYS 125.A O no hydrogen 2.816 N/A SER 132.A OG GLU 22.A O no hydrogen 2.809 N/A THR 133.A N GLU 22.A O no hydrogen 3.176 N/A ARG 134.A N.A VAL 123.A O no hydrogen 2.795 N/A ARG 134.A N.B VAL 123.A O no hydrogen 2.793 N/A ARG 134.A NE.A SER 21.A OG no hydrogen 3.148 N/A ARG 134.A NH1.A SER 21.A OG no hydrogen 3.307 N/A ARG 134.A NH1.B SER 21.A OG no hydrogen 2.913 N/A VAL 135.A N SER 20.A O no hydrogen 2.861 N/A TYR 136.A N LEU 121.A O no hydrogen 2.828 N/A GLU 137.A N LYS 17.A O no hydrogen 2.902 N/A ARG 138.A NH1 VAL 13.A O no hydrogen 2.946 N/A ALA 139.A N THR 15.A O no hydrogen 2.848 N/A