Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4erf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ALA 3.A O no hydrogen 3.172 N/A GLU 7.A N SER 4.A O no hydrogen 3.159 N/A THR 8.A N GLU 5.A O no hydrogen 3.314 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.302 N/A THR 8.A OG1 GLU 5.A OE1 no hydrogen 3.561 N/A VAL 10.A N TYR 30.A O no hydrogen 2.696 N/A ARG 11.A N VAL 90.A O no hydrogen 2.893 N/A LYS 13.A N ASN 88.A O no hydrogen 2.854 N/A LYS 13.A NZ ARG 87.A O no hydrogen 2.941 N/A LEU 17.A N LYS 13.A O no hydrogen 2.902 N/A LYS 18.A N PRO 14.A O no hydrogen 2.995 N/A LEU 19.A N LEU 15.A O no hydrogen 3.171 N/A LEU 20.A N LEU 16.A O no hydrogen 2.914 N/A LYS 21.A N LEU 17.A O no hydrogen 2.967 N/A SER 22.A N LEU 19.A O no hydrogen 3.000 N/A SER 22.A OG LEU 19.A O no hydrogen 2.680 N/A VAL 23.A N LEU 20.A O no hydrogen 3.153 N/A GLY 24.A N LEU 20.A O no hydrogen 2.876 N/A LYS 27.A N TYR 30.A OH no hydrogen 3.041 N/A LYS 27.A NZ GLU 34.A OE2 no hydrogen 2.888 N/A TYR 30.A N VAL 10.A O no hydrogen 2.799 N/A TYR 30.A OH ALA 25.A O no hydrogen 3.224 N/A THR 31.A N GLU 34.A OE1 no hydrogen 3.048 N/A MET 32.A N THR 8.A O no hydrogen 2.763 N/A LYS 33.A N GLN 6.A O no hydrogen 2.960 N/A GLU 34.A N THR 31.A O no hydrogen 3.084 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.180 N/A VAL 35.A N THR 31.A O no hydrogen 3.136 N/A LEU 36.A N MET 32.A O no hydrogen 2.790 N/A PHE 37.A N LYS 33.A O no hydrogen 3.128 N/A TYR 38.A N GLU 34.A O no hydrogen 2.868 N/A LEU 39.A N VAL 35.A O no hydrogen 2.957 N/A GLY 40.A N LEU 36.A O no hydrogen 2.861 N/A GLN 41.A N PHE 37.A O no hydrogen 2.751 N/A TYR 42.A N TYR 38.A O no hydrogen 2.836 N/A TYR 42.A OH ASP 62.A OD1 no hydrogen 2.496 N/A TYR 42.A OH ASP 62.A OD2 no hydrogen 3.152 N/A ILE 43.A N LEU 39.A O no hydrogen 3.024 N/A MET 44.A N GLY 40.A O no hydrogen 3.121 N/A THR 45.A N GLN 41.A O no hydrogen 2.973 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.919 N/A THR 45.A OG1 TYR 42.A O no hydrogen 3.293 N/A LYS 46.A N TYR 42.A O no hydrogen 3.192 N/A LYS 46.A NZ TYR 42.A OH no hydrogen 3.343 N/A LYS 46.A NZ ASP 62.A OD2 no hydrogen 2.884 N/A ARG 47.A N MET 44.A O no hydrogen 3.052 N/A LEU 48.A N ILE 43.A O no hydrogen 2.948 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 3.175 N/A GLN 53.A N ASP 50.A O no hydrogen 2.700 N/A ILE 56.A N GLN 53.A O no hydrogen 3.379 N/A VAL 57.A N PHE 73.A O no hydrogen 2.759 N/A TYR 58.A N LEU 48.A O no hydrogen 2.956 N/A CYS 59.A N PRO 71.A O no hydrogen 2.948 N/A CYS 59.A SG VAL 70.A O no hydrogen 3.473 N/A ASP 62.A N CYS 59.A O no hydrogen 3.194 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 2.887 N/A GLY 65.A N ASP 62.A O no hydrogen 2.916 N/A LEU 67.A N LEU 63.A O no hydrogen 2.988 N/A PHE 68.A N LEU 64.A O no hydrogen 2.998 N/A GLY 69.A N GLY 65.A O no hydrogen 2.735 N/A PHE 73.A N VAL 57.A O no hydrogen 3.122 N/A VAL 75.A N HIS 55.A O no hydrogen 2.801 N/A LYS 76.A N SER 74.A OG no hydrogen 2.922 N/A GLU 77.A N SER 74.A O no hydrogen 3.369 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.267 N/A ILE 81.A N GLU 77.A O no hydrogen 3.080 N/A TYR 82.A N HIS 78.A O no hydrogen 3.057 N/A THR 83.A N ARG 79.A O no hydrogen 3.187 N/A THR 83.A OG1 ARG 79.A O no hydrogen 3.324 N/A MET 84.A N LYS 80.A O no hydrogen 2.978 N/A ILE 85.A N ILE 81.A O no hydrogen 2.895 N/A TYR 86.A N TYR 82.A O no hydrogen 2.906 N/A TYR 86.A OH GLU 5.A OE2 no hydrogen 2.379 N/A ARG 87.A N THR 83.A O no hydrogen 3.272 N/A ASN 88.A N ILE 85.A O no hydrogen 2.984 N/A LEU 89.A N TYR 86.A O no hydrogen 3.125 N/A VAL 90.A N ARG 11.A O no hydrogen 3.028 N/A VAL 92.A N LEU 9.A O no hydrogen 3.139 N/A