Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ljs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASP 7.A OD2 no hydrogen 2.929 N/A HIS 4.A ND1 ASP 7.A OD1 no hydrogen 2.999 N/A ASP 7.A N HIS 4.A O no hydrogen 2.808 N/A ALA 8.A N MET 5.A O no hydrogen 3.170 N/A PHE 9.A N CYS 6.A O no hydrogen 2.983 N/A VAL 10.A N ASP 7.A O no hydrogen 3.126 N/A GLY 11.A N ILE 47.A O no hydrogen 2.934 N/A TRP 13.A N MET 45.A O no hydrogen 2.715 N/A TRP 13.A NE1 PHE 9.A O no hydrogen 2.951 N/A LYS 14.A N GLU 134.A O no hydrogen 2.741 N/A LYS 14.A NZ ARG 135.A O no hydrogen 2.929 N/A LEU 15.A N PRO 43.A O no hydrogen 3.127 N/A VAL 16.A N VAL 132.A O no hydrogen 2.775 N/A SER 17.A N VAL 132.A O no hydrogen 3.287 N/A GLU 19.A N THR 130.A O no hydrogen 2.935 N/A ASN 20.A ND2 THR 128.A O no hydrogen 3.078 N/A TYR 24.A N ASN 20.A O no hydrogen 2.995 N/A TYR 24.A OH THR 107.A OG1 no hydrogen 2.770 N/A MET 25.A N PHE 21.A O no hydrogen 2.912 N/A LYS 26.A N ASP 22.A O no hydrogen 2.883 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 2.632 N/A GLU 27.A N ASP 23.A O no hydrogen 3.018 N/A VAL 28.A N TYR 24.A O no hydrogen 2.984 N/A GLY 29.A N MET 25.A O no hydrogen 3.066 N/A GLY 29.A N LYS 26.A O no hydrogen 3.017 N/A VAL 30.A N MET 25.A O no hydrogen 2.948 N/A ARG 35.A N GLY 31.A O no hydrogen 2.862 N/A ARG 35.A NE ASP 22.A OD1 no hydrogen 3.136 N/A ARG 35.A NH1 VAL 30.A O no hydrogen 2.880 N/A LYS 36.A N PHE 32.A O no hydrogen 2.987 N/A VAL 37.A N ALA 33.A O no hydrogen 3.055 N/A ALA 38.A N THR 34.A O no hydrogen 2.721 N/A GLY 39.A N ARG 35.A O no hydrogen 2.817 N/A MET 40.A N VAL 37.A O no hydrogen 3.288 N/A ALA 41.A N ALA 38.A O no hydrogen 3.119 N/A LYS 42.A NZ MET 40.A O no hydrogen 2.819 N/A ASN 44.A N GLU 59.A O no hydrogen 2.847 N/A MET 45.A N TRP 13.A O no hydrogen 2.728 N/A ILE 46.A N LYS 57.A O no hydrogen 2.830 N/A ILE 47.A N GLY 11.A O no hydrogen 2.975 N/A SER 48.A N THR 55.A O no hydrogen 2.952 N/A ASN 50.A N VAL 53.A O no hydrogen 2.856 N/A VAL 53.A N ASN 50.A O no hydrogen 2.988 N/A ILE 54.A N PHE 69.A O no hydrogen 2.866 N/A THR 55.A N SER 48.A O no hydrogen 2.891 N/A THR 55.A OG1 SER 68.A OG no hydrogen 2.730 N/A ILE 56.A N ILE 67.A O no hydrogen 2.856 N/A LYS 57.A N ILE 46.A O no hydrogen 2.805 N/A SER 58.A N THR 65.A O no hydrogen 2.883 N/A GLU 59.A N ASN 44.A O no hydrogen 2.823 N/A SER 60.A N LYS 63.A O no hydrogen 3.206 N/A SER 60.A N ASN 64.A OD1 no hydrogen 3.164 N/A SER 60.A OG LYS 63.A O no hydrogen 3.143 N/A PHE 62.A N SER 60.A OG no hydrogen 3.127 N/A LYS 63.A N SER 60.A OG no hydrogen 3.303 N/A LYS 63.A NZ THR 79.A O no hydrogen 3.175 N/A THR 65.A N SER 58.A O no hydrogen 2.856 N/A ILE 67.A N ILE 56.A O no hydrogen 2.975 N/A SER 68.A OG THR 55.A OG1 no hydrogen 2.730 N/A PHE 69.A N ILE 54.A O no hydrogen 2.911 N/A GLY 72.A N ILE 89.A O no hydrogen 2.775 N/A GLN 73.A N ILE 70.A O no hydrogen 3.077 N/A PHE 75.A N SER 87.A O no hydrogen 2.838 N/A GLU 77.A N VAL 85.A O no hydrogen 3.010 N/A THR 79.A N ARG 83.A O no hydrogen 2.872 N/A THR 79.A OG1 ASP 81.A OD1 no hydrogen 2.579 N/A THR 79.A OG1 ARG 83.A O no hydrogen 3.507 N/A ASP 82.A N THR 79.A O no hydrogen 2.803 N/A ARG 83.A N THR 79.A OG1 no hydrogen 2.947 N/A ARG 83.A NE ASP 81.A OD1 no hydrogen 3.316 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 2.692 N/A ARG 83.A NH1 GLN 100.A OE1 no hydrogen 3.205 N/A ARG 83.A NH2 ASP 81.A OD1 no hydrogen 2.958 N/A LYS 84.A NZ ASP 76.A OD1 no hydrogen 2.951 N/A LYS 84.A NZ VAL 85.A O no hydrogen 2.906 N/A VAL 85.A N GLU 77.A O no hydrogen 2.888 N/A LYS 86.A N LYS 101.A O no hydrogen 2.898 N/A LYS 86.A NZ ASP 76.A OD1 no hydrogen 2.729 N/A SER 87.A N PHE 75.A O no hydrogen 2.801 N/A SER 87.A OG GLU 77.A OE1 no hydrogen 2.598 N/A SER 87.A OG HIS 98.A NE2 no hydrogen 3.138 N/A THR 88.A N VAL 99.A O no hydrogen 3.029 N/A THR 90.A N VAL 97.A O no hydrogen 2.933 N/A ASP 92.A N VAL 95.A O no hydrogen 2.817 N/A VAL 95.A N ASP 92.A O no hydrogen 2.974 N/A LEU 96.A N ARG 111.A O no hydrogen 2.994 N/A VAL 97.A N THR 90.A O no hydrogen 2.774 N/A HIS 98.A N ILE 109.A O no hydrogen 2.839 N/A HIS 98.A NE2 SER 87.A OG no hydrogen 3.138 N/A VAL 99.A N THR 88.A O no hydrogen 2.960 N/A GLN 100.A N THR 107.A O no hydrogen 2.881 N/A GLN 100.A NE2 GLU 77.A OE1 no hydrogen 3.136 N/A LYS 101.A N LYS 86.A O no hydrogen 2.950 N/A LYS 101.A NZ SER 106.A OG no hydrogen 2.985 N/A TRP 102.A N LYS 105.A O no hydrogen 3.127 N/A LYS 105.A N TRP 102.A O no hydrogen 2.531 N/A THR 107.A N GLN 100.A O no hydrogen 2.989 N/A THR 107.A OG1 TYR 24.A OH no hydrogen 2.770 N/A THR 107.A OG1 VAL 123.A O no hydrogen 2.526 N/A THR 108.A N VAL 123.A O no hydrogen 3.053 N/A ILE 109.A N HIS 98.A O no hydrogen 2.774 N/A LYS 110.A N GLU 121.A O no hydrogen 2.785 N/A ARG 111.A N LEU 96.A O no hydrogen 2.953 N/A ARG 111.A NH1 HIS 98.A ND1 no hydrogen 3.260 N/A LYS 112.A N VAL 119.A O no hydrogen 2.913 N/A LYS 112.A NZ GLU 121.A OE1 no hydrogen 2.815 N/A ARG 113.A NE LYS 117.A O no hydrogen 3.193 N/A ARG 113.A NH1 ALA 8.A O no hydrogen 2.743 N/A ARG 113.A NH2 ASP 115.A O no hydrogen 3.001 N/A GLU 114.A N LYS 117.A O no hydrogen 2.963 N/A LYS 117.A N GLU 114.A O no hydrogen 2.802 N/A LYS 117.A NZ GLU 134.A OE2 no hydrogen 2.728 N/A LEU 118.A N TYR 133.A O no hydrogen 2.945 N/A VAL 119.A N LYS 112.A O no hydrogen 2.797 N/A VAL 120.A N ARG 131.A O no hydrogen 2.701 N/A GLU 121.A N LYS 110.A O no hydrogen 2.753 N/A CYS 122.A N SER 129.A O no hydrogen 2.880 N/A VAL 123.A N THR 108.A O no hydrogen 2.810 N/A MET 124.A N VAL 127.A O no hydrogen 2.891 N/A VAL 127.A N MET 124.A O no hydrogen 2.949 N/A SER 129.A N CYS 122.A O no hydrogen 2.831 N/A SER 129.A OG GLU 19.A O no hydrogen 2.800 N/A THR 130.A N GLU 19.A O no hydrogen 3.073 N/A ARG 131.A N VAL 120.A O no hydrogen 2.785 N/A ARG 131.A NH1 SER 18.A OG no hydrogen 3.007 N/A VAL 132.A N SER 17.A O no hydrogen 2.925 N/A TYR 133.A N LEU 118.A O no hydrogen 2.838 N/A GLU 134.A N LYS 14.A O no hydrogen 2.860 N/A ARG 135.A NH1 VAL 10.A O no hydrogen 2.919 N/A ALA 136.A N THR 12.A O no hydrogen 2.825 N/A