Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ALA 1.A O no hydrogen 2.857 N/A VAL 5.A N GLY 2.A O no hydrogen 3.330 N/A GLY 6.A N ILE 42.A O no hydrogen 3.083 N/A TRP 8.A N MET 40.A O no hydrogen 2.818 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.944 N/A LYS 9.A N GLU 129.A O no hydrogen 2.839 N/A LYS 9.A NZ LYS 37.A O no hydrogen 2.861 N/A LEU 10.A N PRO 38.A O no hydrogen 2.997 N/A VAL 11.A N VAL 127.A O no hydrogen 2.778 N/A SER 12.A N VAL 127.A O no hydrogen 3.262 N/A GLU 14.A N THR 125.A O no hydrogen 2.915 N/A ASN 15.A ND2 THR 123.A O no hydrogen 2.918 N/A TYR 19.A N ASN 15.A O no hydrogen 2.980 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.673 N/A MET 20.A N PHE 16.A O no hydrogen 2.909 N/A LYS 21.A N ASP 17.A O no hydrogen 2.872 N/A GLU 22.A N ASP 18.A O no hydrogen 2.945 N/A VAL 23.A N TYR 19.A O no hydrogen 2.959 N/A GLY 24.A N MET 20.A O no hydrogen 3.055 N/A GLY 24.A N LYS 21.A O no hydrogen 3.055 N/A VAL 25.A N MET 20.A O no hydrogen 2.979 N/A ARG 30.A N GLY 26.A O no hydrogen 2.930 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 3.030 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.937 N/A LYS 31.A N PHE 27.A O no hydrogen 2.875 N/A VAL 32.A N ALA 28.A O no hydrogen 3.434 N/A ALA 33.A N THR 29.A O no hydrogen 2.879 N/A GLY 34.A N ARG 30.A O no hydrogen 2.834 N/A ALA 36.A N ALA 33.A O no hydrogen 3.142 N/A ASN 39.A N GLU 54.A O no hydrogen 3.006 N/A ASN 39.A ND2 TRP 8.A O no hydrogen 3.633 N/A MET 40.A N TRP 8.A O no hydrogen 2.742 N/A ILE 41.A N LYS 52.A O no hydrogen 2.758 N/A ILE 42.A N GLY 6.A O no hydrogen 2.920 N/A SER 43.A N THR 50.A O no hydrogen 2.987 N/A ASN 45.A N VAL 48.A O no hydrogen 2.930 N/A VAL 48.A N ASN 45.A O no hydrogen 3.047 N/A ILE 49.A N PHE 64.A O no hydrogen 2.912 N/A THR 50.A N SER 43.A O no hydrogen 2.888 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.786 N/A ILE 51.A N ILE 62.A O no hydrogen 2.891 N/A LYS 52.A N ILE 41.A O no hydrogen 2.907 N/A SER 53.A N THR 60.A O no hydrogen 2.850 N/A GLU 54.A N ASN 39.A O no hydrogen 2.837 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.085 N/A SER 55.A OG LYS 58.A O no hydrogen 2.813 N/A LYS 58.A N SER 55.A OG no hydrogen 3.249 N/A LYS 58.A NZ ALA 75.A O no hydrogen 2.715 N/A THR 60.A N SER 53.A O no hydrogen 2.876 N/A ILE 62.A N ILE 51.A O no hydrogen 2.993 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.786 N/A PHE 64.A N ILE 49.A O no hydrogen 2.938 N/A GLY 67.A N ILE 84.A O no hydrogen 2.784 N/A GLN 68.A N ILE 65.A O no hydrogen 3.132 N/A PHE 70.A N SER 82.A O no hydrogen 2.859 N/A GLU 72.A N VAL 80.A O no hydrogen 2.999 N/A THR 74.A N ARG 78.A O no hydrogen 3.008 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.667 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.534 N/A ASP 76.A N ASP 76.A OD1 no hydrogen 2.696 N/A ASP 77.A N THR 74.A O no hydrogen 2.834 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.970 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.317 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.786 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.042 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 2.969 N/A LYS 79.A NZ ASP 77.A OD1.A no hydrogen 2.973 N/A VAL 80.A N GLU 72.A O no hydrogen 2.964 N/A LYS 81.A N LYS 96.A O no hydrogen 2.941 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.687 N/A SER 82.A N PHE 70.A O no hydrogen 2.842 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.613 N/A SER 82.A OG HIS 93.A NE2 no hydrogen 3.073 N/A THR 83.A N VAL 94.A O no hydrogen 3.021 N/A THR 85.A N VAL 92.A O no hydrogen 2.961 N/A ASP 87.A N VAL 90.A O no hydrogen 2.861 N/A VAL 90.A N ASP 87.A O no hydrogen 2.974 N/A LEU 91.A N ARG 106.A O no hydrogen 2.916 N/A VAL 92.A N THR 85.A O no hydrogen 2.807 N/A HIS 93.A N ILE 104.A O no hydrogen 2.868 N/A HIS 93.A NE2 GLU 72.A OE1 no hydrogen 3.028 N/A HIS 93.A NE2 SER 82.A OG no hydrogen 3.073 N/A VAL 94.A N THR 83.A O no hydrogen 2.975 N/A GLN 95.A N THR 102.A O no hydrogen 2.892 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.041 N/A LYS 96.A N LYS 81.A O no hydrogen 2.872 N/A TRP 97.A N LYS 100.A O no hydrogen 3.090 N/A LYS 100.A N TRP 97.A O no hydrogen 2.819 N/A THR 102.A N GLN 95.A O no hydrogen 3.003 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.673 N/A THR 102.A OG1 VAL 118.A O no hydrogen 2.681 N/A THR 103.A N VAL 118.A O no hydrogen 3.287 N/A ILE 104.A N HIS 93.A O no hydrogen 2.771 N/A LYS 105.A N GLU 116.A O no hydrogen 2.869 N/A ARG 106.A N LEU 91.A O no hydrogen 2.877 N/A ARG 106.A NH1 HIS 93.A ND1 no hydrogen 3.028 N/A LYS 107.A N VAL 114.A O no hydrogen 2.897 N/A ARG 108.A NE ALA 3.A O no hydrogen 2.471 N/A ARG 108.A NH1 ASP 110.A O no hydrogen 2.895 N/A ARG 108.A NH1 LYS 112.A O no hydrogen 2.973 N/A GLU 109.A N LYS 112.A O no hydrogen 2.947 N/A LYS 112.A N GLU 109.A O no hydrogen 2.896 N/A LEU 113.A N TYR 128.A O no hydrogen 2.945 N/A VAL 114.A N LYS 107.A O no hydrogen 2.781 N/A VAL 115.A N ARG 126.A O no hydrogen 2.769 N/A GLU 116.A N LYS 105.A O no hydrogen 2.850 N/A CYS 117.A N.A SER 124.A O no hydrogen 2.802 N/A CYS 117.A N.B SER 124.A O no hydrogen 2.825 N/A CYS 117.A SG.B SER 124.A O no hydrogen 4.024 N/A VAL 118.A N THR 103.A O no hydrogen 2.910 N/A MET 119.A N VAL 122.A O no hydrogen 2.991 N/A VAL 122.A N MET 119.A O no hydrogen 2.924 N/A SER 124.A N CYS 117.A O.A no hydrogen 2.847 N/A SER 124.A N CYS 117.A O.B no hydrogen 2.849 N/A SER 124.A OG GLU 14.A O no hydrogen 2.748 N/A THR 125.A N GLU 14.A O no hydrogen 3.135 N/A ARG 126.A N VAL 115.A O no hydrogen 2.825 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 3.035 N/A VAL 127.A N SER 12.A O no hydrogen 2.918 N/A TYR 128.A N LEU 113.A O no hydrogen 2.841 N/A GLU 129.A N LYS 9.A O no hydrogen 2.928 N/A ARG 130.A NH1 VAL 5.A O no hydrogen 3.065 N/A ALA 131.A N THR 7.A O no hydrogen 2.843 N/A