Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.777 N/A GLN 2.A NE2 GLU 6.A OE2 no hydrogen 2.797 N/A GLU 4.A N SER 1.A OG no hydrogen 3.086 N/A PHE 5.A N SER 1.A O no hydrogen 2.949 N/A GLU 6.A N GLN 2.A O no hydrogen 2.967 N/A LYS 7.A N ALA 3.A O no hydrogen 3.018 N/A ALA 8.A N GLU 4.A O no hydrogen 2.915 N/A ALA 9.A N PHE 5.A O no hydrogen 2.922 N/A GLU 10.A N GLU 6.A O no hydrogen 3.148 N/A GLU 10.A N LYS 7.A O no hydrogen 3.153 N/A GLU 11.A N LYS 7.A O no hydrogen 2.804 N/A VAL 12.A N ALA 8.A O no hydrogen 2.947 N/A ARG 13.A N GLU 10.A O no hydrogen 3.055 N/A HIS 14.A N GLU 11.A O no hydrogen 2.900 N/A LYS 16.A N GLY 85.A O no hydrogen 2.836 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.815 N/A GLU 23.A N SER 20.A OG no hydrogen 3.034 N/A MET 24.A N SER 20.A O no hydrogen 2.906 N/A LEU 25.A N ASP 21.A O no hydrogen 2.905 N/A PHE 26.A N GLU 22.A O no hydrogen 2.939 N/A ILE 27.A N GLU 23.A O no hydrogen 3.065 N/A TYR 28.A N MET 24.A O no hydrogen 2.890 N/A GLY 29.A N LEU 25.A O no hydrogen 2.906 N/A HIS 30.A N PHE 26.A O no hydrogen 2.981 N/A HIS 30.A ND1 PHE 26.A O no hydrogen 2.752 N/A TYR 31.A N ILE 27.A O no hydrogen 2.960 N/A LYS 32.A N TYR 28.A O no hydrogen 3.048 N/A GLN 33.A N GLY 29.A O no hydrogen 2.896 N/A GLN 33.A NE2 ASP 38.A OD1 no hydrogen 2.913 N/A GLN 33.A NE2 THR 64.A O no hydrogen 2.887 N/A ALA 34.A N HIS 30.A O no hydrogen 2.901 N/A THR 35.A N TYR 31.A O no hydrogen 3.220 N/A THR 35.A N LYS 32.A O no hydrogen 3.187 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.847 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.296 N/A VAL 36.A N LYS 32.A O no hydrogen 2.906 N/A GLY 37.A N LYS 32.A O no hydrogen 3.114 N/A ARG 43.A NE ASP 56.A OD1 no hydrogen 2.774 N/A ARG 43.A NH2 ASP 56.A OD2 no hydrogen 2.906 N/A ASP 48.A N GLY 45.A O no hydrogen 3.298 N/A PHE 49.A N LEU 47.A O no hydrogen 2.928 N/A GLY 51.A N ASP 48.A OD1 no hydrogen 2.941 N/A LYS 52.A N ASP 48.A O no hydrogen 2.949 N/A LYS 52.A NZ PRO 44.A O no hydrogen 2.939 N/A ALA 53.A N PHE 49.A O no hydrogen 2.933 N/A LYS 54.A N THR 50.A O no hydrogen 3.046 N/A TRP 55.A N GLY 51.A O no hydrogen 2.877 N/A TRP 55.A NE1 THR 41.A O no hydrogen 3.057 N/A ASP 56.A N LYS 52.A O no hydrogen 2.874 N/A ALA 57.A N ALA 53.A O no hydrogen 3.100 N/A TRP 58.A N LYS 54.A O no hydrogen 3.043 N/A TRP 58.A NE1 GLY 37.A O no hydrogen 2.845 N/A ASN 59.A N TRP 55.A O no hydrogen 2.761 N/A GLU 60.A N ASP 56.A O no hydrogen 3.131 N/A LEU 61.A N TRP 58.A O no hydrogen 3.072 N/A LYS 62.A N ASN 59.A O no hydrogen 3.108 N/A GLY 63.A N ASP 38.A OD1 no hydrogen 2.771 N/A THR 64.A N LEU 61.A O no hydrogen 2.926 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.855 N/A LYS 66.A NZ THR 35.A O no hydrogen 3.166 N/A ASP 68.A N SER 65.A OG no hydrogen 3.096 N/A ALA 69.A N SER 65.A O no hydrogen 2.911 N/A MET 70.A N LYS 66.A O no hydrogen 2.896 N/A LYS 71.A N GLU 67.A O no hydrogen 3.083 N/A ALA 72.A N ASP 68.A O no hydrogen 3.088 N/A TYR 73.A N ALA 69.A O no hydrogen 2.885 N/A ILE 74.A N MET 70.A O no hydrogen 2.957 N/A ASN 75.A N LYS 71.A O no hydrogen 2.957 N/A LYS 76.A N ALA 72.A O no hydrogen 2.937 N/A LYS 76.A NZ GLU 79.A OE1 no hydrogen 3.223 N/A LYS 76.A NZ GLU 79.A OE2 no hydrogen 3.270 N/A VAL 77.A N TYR 73.A O no hydrogen 2.935 N/A GLU 78.A N ILE 74.A O no hydrogen 3.019 N/A GLU 79.A N ASN 75.A O no hydrogen 2.946 N/A LEU 80.A N LYS 76.A O no hydrogen 2.841 N/A LYS 81.A N VAL 77.A O no hydrogen 2.851 N/A LYS 81.A NZ GLU 11.A OE1 no hydrogen 2.817 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.078 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 3.246 N/A LYS 82.A N GLU 78.A O no hydrogen 3.264 N/A LYS 83.A N GLU 79.A O no hydrogen 2.975 N/A LYS 83.A NZ GLU 23.A OE2 no hydrogen 2.888 N/A LYS 83.A NZ TYR 84.A OH no hydrogen 3.108 N/A TYR 84.A N LEU 80.A O no hydrogen 2.785 N/A TYR 84.A OH GLU 23.A OE1 no hydrogen 2.528 N/A TYR 84.A OH GLU 23.A OE2 no hydrogen 3.385 N/A GLY 85.A N LYS 81.A O no hydrogen 2.733 N/A