Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 3.141 N/A GLN 7.A N ALA 4.A O no hydrogen 3.374 N/A GLU 8.A N SER 5.A O no hydrogen 3.051 N/A THR 9.A N GLU 6.A O no hydrogen 3.247 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.902 N/A VAL 11.A N TYR 31.A O no hydrogen 2.812 N/A ARG 12.A N VAL 91.A O no hydrogen 2.801 N/A LYS 14.A N ASN 89.A O no hydrogen 2.946 N/A LYS 14.A NZ ARG 88.A O no hydrogen 2.882 N/A LEU 18.A N LYS 14.A O no hydrogen 2.867 N/A LYS 19.A N PRO 15.A O no hydrogen 2.940 N/A LEU 20.A N LEU 16.A O no hydrogen 3.061 N/A LEU 21.A N LEU 17.A O no hydrogen 2.814 N/A LYS 22.A N LEU 18.A O no hydrogen 2.887 N/A SER 23.A N LYS 19.A O no hydrogen 3.305 N/A SER 23.A N LEU 20.A O no hydrogen 3.020 N/A SER 23.A OG LEU 20.A O no hydrogen 2.663 N/A VAL 24.A N LEU 21.A O no hydrogen 3.012 N/A GLY 25.A N LYS 22.A O no hydrogen 3.403 N/A ALA 26.A N LEU 21.A O no hydrogen 3.101 N/A LYS 28.A N TYR 31.A OH no hydrogen 3.081 N/A LYS 28.A NZ THR 30.A O no hydrogen 3.440 N/A LYS 28.A NZ GLU 35.A OE1 no hydrogen 2.768 N/A LYS 28.A NZ GLU 35.A OE2 no hydrogen 3.052 N/A ASP 29.A N ASP 29.A OD1 no hydrogen 2.589 N/A THR 30.A OG1 ASP 29.A OD2 no hydrogen 3.362 N/A TYR 31.A N VAL 11.A O no hydrogen 2.935 N/A TYR 31.A OH LYS 28.A O no hydrogen 3.199 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.154 N/A MET 33.A N THR 9.A O no hydrogen 2.926 N/A LYS 34.A N GLN 7.A O no hydrogen 2.843 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.204 N/A VAL 36.A N THR 32.A O no hydrogen 3.036 N/A LEU 37.A N MET 33.A O no hydrogen 2.874 N/A PHE 38.A N LYS 34.A O no hydrogen 3.003 N/A TYR 39.A N GLU 35.A O no hydrogen 2.902 N/A LEU 40.A N VAL 36.A O no hydrogen 2.923 N/A GLY 41.A N LEU 37.A O no hydrogen 2.823 N/A GLN 42.A N PHE 38.A O no hydrogen 2.896 N/A TYR 43.A N TYR 39.A O no hydrogen 2.897 N/A TYR 43.A OH ASP 63.A OD1 no hydrogen 3.352 N/A TYR 43.A OH ASP 63.A OD2 no hydrogen 2.608 N/A ILE 44.A N LEU 40.A O no hydrogen 3.018 N/A MET 45.A N GLY 41.A O no hydrogen 2.937 N/A THR 46.A N GLN 42.A O no hydrogen 2.796 N/A THR 46.A OG1 GLN 42.A O no hydrogen 2.806 N/A LYS 47.A N TYR 43.A O no hydrogen 3.082 N/A LYS 47.A NZ TYR 43.A OH no hydrogen 3.174 N/A LYS 47.A NZ ASP 63.A OD1 no hydrogen 2.772 N/A ARG 48.A N MET 45.A O no hydrogen 3.192 N/A LEU 49.A N ILE 44.A O no hydrogen 3.066 N/A ASP 51.A N ILE 57.A O no hydrogen 3.019 N/A LYS 53.A N ASP 51.A OD2 no hydrogen 3.180 N/A GLN 55.A NE2 GLU 52.A O no hydrogen 3.194 N/A ILE 57.A N GLN 54.A O no hydrogen 3.014 N/A VAL 58.A N PHE 74.A O no hydrogen 2.846 N/A TYR 59.A N LEU 49.A O no hydrogen 2.855 N/A CYS 60.A N PRO 72.A O no hydrogen 2.831 N/A CYS 60.A SG VAL 71.A O no hydrogen 3.492 N/A ASP 63.A N CYS 60.A O no hydrogen 3.075 N/A LEU 65.A N ASP 63.A OD2 no hydrogen 2.877 N/A GLY 66.A N ASP 63.A O no hydrogen 2.960 N/A LEU 68.A N LEU 64.A O no hydrogen 2.943 N/A PHE 69.A N LEU 65.A O no hydrogen 2.894 N/A GLY 70.A N GLY 66.A O no hydrogen 2.834 N/A PHE 74.A N VAL 58.A O no hydrogen 3.081 N/A SER 75.A N GLU 78.A OE2 no hydrogen 2.732 N/A VAL 76.A N HIS 56.A O no hydrogen 2.890 N/A LYS 77.A N SER 75.A OG no hydrogen 3.213 N/A GLU 78.A N SER 75.A O no hydrogen 3.025 N/A HIS 79.A N LYS 77.A O no hydrogen 2.996 N/A ILE 82.A N GLU 78.A O no hydrogen 2.962 N/A TYR 83.A N HIS 79.A O no hydrogen 3.025 N/A THR 84.A N ARG 80.A O no hydrogen 2.983 N/A THR 84.A OG1 ARG 80.A O no hydrogen 3.137 N/A MET 85.A N LYS 81.A O no hydrogen 2.838 N/A ILE 86.A N ILE 82.A O no hydrogen 3.019 N/A TYR 87.A N TYR 83.A O no hydrogen 2.848 N/A TYR 87.A OH GLU 6.A OE1 no hydrogen 3.093 N/A ARG 88.A N THR 84.A O no hydrogen 3.065 N/A ASN 89.A N ILE 86.A O no hydrogen 2.825 N/A ASN 89.A ND2 LEU 68.A O no hydrogen 2.812 N/A ASN 89.A ND2 MET 85.A O no hydrogen 2.881 N/A LEU 90.A N TYR 87.A O no hydrogen 3.199 N/A VAL 91.A N ARG 12.A O no hydrogen 2.910 N/A VAL 93.A N LEU 10.A O no hydrogen 2.870 N/A