Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gjs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 5.A O no hydrogen 3.292 N/A ASP 9.A N MET 85.A O no hydrogen 2.932 N/A TYR 12.A N VAL 83.A O no hydrogen 2.776 N/A TYR 14.A N CYS 81.A O no hydrogen 2.914 N/A SER 15.A OG SER 22.A OG no hydrogen 2.696 N/A THR 16.A OG1 TYR 21.A O no hydrogen 3.075 N/A TYR 20.A N ALA 17.A O no hydrogen 3.132 N/A SER 22.A OG SER 15.A OG no hydrogen 2.696 N/A TRP 23.A N GLN 78.A OE1 no hydrogen 2.549 N/A ASN 25.A N.A GLY 29.A O no hydrogen 2.817 N/A ASN 25.A N.B GLY 29.A O no hydrogen 2.846 N/A LYS 27.A NZ ASP 28.A OD2 no hydrogen 2.956 N/A GLY 29.A N ASN 25.A O.A no hydrogen 2.830 N/A GLY 29.A N ASN 25.A O.B no hydrogen 2.774 N/A TRP 31.A N TRP 23.A O no hydrogen 3.286 N/A ILE 33.A N SER 30.A OG no hydrogen 3.071 N/A GLN 34.A N SER 30.A O no hydrogen 3.001 N/A SER 35.A N TRP 31.A O no hydrogen 3.054 N/A SER 35.A OG TRP 31.A O no hydrogen 2.899 N/A LEU 36.A N PHE 32.A O no hydrogen 2.771 N/A CYS 37.A N ILE 33.A O no hydrogen 3.038 N/A CYS 37.A SG ILE 33.A O no hydrogen 3.455 N/A ALA 38.A N GLN 34.A O no hydrogen 3.108 N/A MET 39.A N SER 35.A O no hydrogen 2.968 N/A LEU 40.A N LEU 36.A O no hydrogen 2.935 N/A LYS 41.A N CYS 37.A O no hydrogen 2.942 N/A GLN 42.A N ALA 38.A O no hydrogen 3.005 N/A TYR 43.A N MET 39.A O no hydrogen 2.771 N/A ALA 44.A N LEU 40.A O no hydrogen 2.845 N/A LYS 46.A N TYR 43.A O no hydrogen 2.977 N/A LEU 47.A N TYR 43.A O no hydrogen 2.978 N/A PHE 49.A N LEU 90.A O no hydrogen 2.870 N/A MET 50.A N GLU 48.A OE1 no hydrogen 2.904 N/A ILE 52.A N GLU 48.A O no hydrogen 3.106 N/A LEU 53.A N PHE 49.A O no hydrogen 2.777 N/A THR 54.A N MET 50.A O no hydrogen 2.882 N/A THR 54.A OG1 MET 50.A O no hydrogen 2.778 N/A ARG 55.A N HIS 51.A O no hydrogen 3.165 N/A VAL 56.A N ILE 52.A O no hydrogen 3.046 N/A ASN 57.A N LEU 53.A O no hydrogen 2.943 N/A ARG 58.A N THR 54.A O no hydrogen 3.124 N/A LYS 59.A N ARG 55.A O no hydrogen 2.917 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 2.818 N/A VAL 60.A N VAL 56.A O no hydrogen 2.963 N/A ALA 61.A N ASN 57.A O no hydrogen 2.901 N/A THR 62.A N ARG 58.A O no hydrogen 2.854 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.864 N/A THR 62.A OG1 LYS 59.A O no hydrogen 3.531 N/A GLU 63.A N LYS 59.A O no hydrogen 2.897 N/A SER 66.A N LYS 76.A O no hydrogen 3.007 N/A SER 66.A OG PHE 73.A O no hydrogen 2.741 N/A SER 68.A N HIS 74.A ND1 no hydrogen 3.065 N/A SER 68.A OG ASP 70.A O no hydrogen 3.369 N/A ASP 70.A N SER 68.A OG no hydrogen 3.002 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.837 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 3.179 N/A PHE 73.A N ASP 70.A O no hydrogen 2.944 N/A HIS 74.A N ALA 71.A O no hydrogen 3.338 N/A ALA 75.A N SER 66.A O no hydrogen 2.834 N/A LYS 76.A N SER 66.A OG no hydrogen 2.919 N/A LYS 77.A NZ ALA 61.A O no hydrogen 2.881 N/A LYS 77.A NZ PHE 64.A O no hydrogen 2.779 N/A GLN 78.A NE2 SER 15.A O no hydrogen 2.951 N/A CYS 81.A N TYR 14.A O no hydrogen 2.896 N/A VAL 83.A N TYR 12.A O no hydrogen 2.927 N/A MET 85.A N PHE 10.A O no hydrogen 2.819 N/A LEU 86.A N SER 84.A OG no hydrogen 3.124 N/A THR 87.A OG1 ASP 9.A OD1 no hydrogen 2.685 N/A LEU 90.A N GLU 48.A OE2 no hydrogen 2.659 N/A TYR 91.A OH GLU 89.A OE1 no hydrogen 2.800 N/A TYR 93.A OH LYS 46.A O no hydrogen 2.694 N/A