Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 3.204 N/A GLN 6.A N ALA 3.A O no hydrogen 3.015 N/A GLU 7.A N SER 4.A O no hydrogen 2.989 N/A THR 8.A N GLU 5.A O no hydrogen 3.144 N/A THR 8.A OG1 GLU 5.A O no hydrogen 2.950 N/A THR 8.A OG1 GLU 5.A OE1 no hydrogen 3.162 N/A VAL 10.A N TYR 30.A O no hydrogen 2.761 N/A ARG 11.A N VAL 90.A O no hydrogen 2.737 N/A ARG 11.A NE ASP 28.A OD2 no hydrogen 3.068 N/A ARG 11.A NE THR 29.A OG1 no hydrogen 3.064 N/A LYS 13.A N ASN 88.A O no hydrogen 2.751 N/A LYS 13.A NZ ARG 87.A O no hydrogen 3.291 N/A LEU 17.A N LYS 13.A O no hydrogen 2.951 N/A LYS 18.A N PRO 14.A O no hydrogen 2.833 N/A LEU 19.A N LEU 15.A O no hydrogen 3.261 N/A LEU 20.A N LEU 16.A O no hydrogen 2.953 N/A LYS 21.A N LEU 17.A O no hydrogen 2.991 N/A SER 22.A N LEU 19.A O no hydrogen 2.969 N/A SER 22.A OG LEU 19.A O no hydrogen 2.536 N/A VAL 23.A N LEU 20.A O no hydrogen 3.148 N/A GLY 24.A N LEU 20.A O no hydrogen 3.016 N/A LYS 27.A N TYR 30.A OH no hydrogen 2.949 N/A LYS 27.A NZ GLU 34.A OE1 no hydrogen 3.364 N/A LYS 27.A NZ GLU 34.A OE2 no hydrogen 2.635 N/A TYR 30.A N VAL 10.A O no hydrogen 2.834 N/A TYR 30.A OH LYS 27.A O no hydrogen 2.989 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.907 N/A MET 32.A N THR 8.A O no hydrogen 2.825 N/A LYS 33.A N GLN 6.A O no hydrogen 2.939 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.077 N/A VAL 35.A N THR 31.A O no hydrogen 3.081 N/A LEU 36.A N MET 32.A O no hydrogen 2.896 N/A PHE 37.A N LYS 33.A O no hydrogen 3.079 N/A TYR 38.A N GLU 34.A O no hydrogen 3.019 N/A LEU 39.A N VAL 35.A O no hydrogen 2.923 N/A GLY 40.A N LEU 36.A O no hydrogen 2.896 N/A GLN 41.A N PHE 37.A O no hydrogen 2.893 N/A TYR 42.A N TYR 38.A O no hydrogen 2.923 N/A TYR 42.A OH ASP 62.A OD1 no hydrogen 3.248 N/A TYR 42.A OH ASP 62.A OD2 no hydrogen 2.422 N/A ILE 43.A N LEU 39.A O no hydrogen 2.991 N/A MET 44.A N GLY 40.A O no hydrogen 3.004 N/A THR 45.A N GLN 41.A O no hydrogen 2.884 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.769 N/A THR 45.A OG1 TYR 42.A O no hydrogen 3.129 N/A LYS 46.A N TYR 42.A O no hydrogen 3.131 N/A LYS 46.A NZ TYR 42.A OH no hydrogen 3.230 N/A LYS 46.A NZ ASP 62.A OD1 no hydrogen 2.919 N/A ARG 47.A N MET 44.A O no hydrogen 3.033 N/A LEU 48.A N ILE 43.A O no hydrogen 2.869 N/A GLN 53.A NE2 LEU 48.A O no hydrogen 3.530 N/A GLN 53.A NE2 ILE 56.A O no hydrogen 2.821 N/A ILE 56.A N GLN 53.A O no hydrogen 3.341 N/A VAL 57.A N PHE 73.A O no hydrogen 2.809 N/A TYR 58.A N LEU 48.A O no hydrogen 2.964 N/A CYS 59.A N PRO 71.A O no hydrogen 2.914 N/A CYS 59.A SG VAL 70.A O no hydrogen 3.513 N/A LEU 64.A N ASP 62.A OD2 no hydrogen 2.910 N/A ASP 66.A N ASP 62.A O no hydrogen 3.327 N/A LEU 67.A N LEU 63.A O no hydrogen 2.950 N/A PHE 68.A N LEU 64.A O no hydrogen 2.862 N/A GLY 69.A N GLY 65.A O no hydrogen 2.700 N/A PHE 73.A N VAL 57.A O no hydrogen 3.085 N/A SER 74.A OG HIS 55.A O no hydrogen 3.506 N/A VAL 75.A N HIS 55.A O no hydrogen 2.824 N/A LYS 76.A N SER 74.A OG no hydrogen 3.109 N/A GLU 77.A N SER 74.A O no hydrogen 3.272 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.146 N/A ILE 81.A N GLU 77.A O no hydrogen 3.148 N/A TYR 82.A N HIS 78.A O no hydrogen 3.055 N/A THR 83.A N ARG 79.A O no hydrogen 3.071 N/A THR 83.A OG1 ARG 79.A O no hydrogen 3.389 N/A MET 84.A N LYS 80.A O no hydrogen 3.073 N/A ILE 85.A N ILE 81.A O no hydrogen 2.880 N/A TYR 86.A N TYR 82.A O no hydrogen 2.931 N/A TYR 86.A OH GLU 5.A OE2 no hydrogen 2.592 N/A ASN 88.A N ILE 85.A O no hydrogen 2.894 N/A ASN 88.A ND2 LEU 67.A O no hydrogen 3.025 N/A LEU 89.A N TYR 86.A O no hydrogen 3.457 N/A VAL 90.A N ARG 11.A O no hydrogen 2.842 N/A VAL 92.A N LEU 9.A O no hydrogen 2.717 N/A