Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fe1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 3.494 N/A TYR 6.A N PRO 2.A O no hydrogen 3.124 N/A SER 7.A N ASP 3.A O no hydrogen 3.015 N/A SER 7.A OG ASP 3.A O no hydrogen 2.951 N/A THR 8.A N GLN 4.A O no hydrogen 2.969 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.899 N/A LEU 9.A N LEU 5.A O no hydrogen 2.845 N/A LYS 10.A N TYR 6.A O no hydrogen 2.899 N/A SER 11.A N SER 7.A O no hydrogen 3.005 N/A ILE 12.A N THR 8.A O no hydrogen 2.887 N/A LEU 13.A N LEU 9.A O no hydrogen 2.727 N/A GLN 14.A N LYS 10.A O no hydrogen 2.870 N/A GLN 14.A NE2.B GLN 14.A O no hydrogen 2.776 N/A GLN 14.A NE2.B SER 18.A OG no hydrogen 3.033 N/A GLN 15.A N SER 11.A O no hydrogen 3.029 N/A GLN 15.A NE2 SER 11.A O no hydrogen 3.451 N/A GLN 15.A NE2 SER 11.A OG no hydrogen 3.061 N/A VAL 16.A N ILE 12.A O no hydrogen 2.978 N/A LYS 17.A N LEU 13.A O no hydrogen 3.008 N/A LYS 17.A NZ SER 51.A OG no hydrogen 2.490 N/A SER 18.A N GLN 14.A O no hydrogen 2.978 N/A SER 18.A OG GLN 14.A O no hydrogen 3.008 N/A HIS 19.A N VAL 16.A O no hydrogen 3.243 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.871 N/A SER 21.A N HIS 19.A ND1 no hydrogen 3.129 N/A ALA 22.A N HIS 19.A O no hydrogen 3.103 N/A PHE 25.A N ALA 22.A O no hydrogen 2.869 N/A GLU 33.A N LYS 30.A O no hydrogen 2.995 N/A ALA 34.A N.A ARG 31.A O no hydrogen 3.329 N/A ALA 34.A N.B ARG 31.A O no hydrogen 3.287 N/A TYR 37.A N ALA 34.A O.A no hydrogen 3.027 N/A TYR 37.A N ALA 34.A O.B no hydrogen 2.951 N/A TYR 38.A OH VAL 29.A O no hydrogen 2.645 N/A VAL 40.A N GLY 36.A O.A no hydrogen 3.256 N/A VAL 40.A N GLY 36.A O.B no hydrogen 3.296 N/A ILE 41.A N TYR 37.A O no hydrogen 2.786 N/A LEU 47.A N PHE 25.A O no hydrogen 2.782 N/A LYS 48.A N MET 26.A O no hydrogen 3.020 N/A THR 49.A N ASP 46.A OD2 no hydrogen 3.005 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.462 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.376 N/A MET 50.A N ASP 46.A O no hydrogen 2.988 N/A SER 51.A N LEU 47.A O no hydrogen 2.861 N/A SER 51.A OG LEU 47.A O no hydrogen 2.993 N/A GLU 52.A N LYS 48.A O no hydrogen 3.103 N/A ARG 53.A N THR 49.A O no hydrogen 3.036 N/A ARG 53.A NH1 ASP 68.A OD2 no hydrogen 2.784 N/A LEU 54.A N MET 50.A O no hydrogen 2.907 N/A LYS 55.A N SER 51.A O no hydrogen 2.905 N/A ASN 56.A N GLU 52.A O no hydrogen 2.676 N/A ARG 57.A N LEU 54.A O no hydrogen 2.985 N/A ARG 57.A NH2 ASP 3.A OD1 no hydrogen 3.318 N/A TYR 58.A N ARG 53.A O no hydrogen 2.885 N/A TYR 59.A OH ASP 68.A OD2 no hydrogen 2.551 N/A VAL 60.A N TYR 58.A O no hydrogen 2.881 N/A LYS 62.A NZ LEU 106.A O no hydrogen 3.118 N/A LYS 63.A N ASP 108.A OD1 no hydrogen 3.302 N/A LEU 64.A N SER 61.A OG no hydrogen 3.388 N/A MET 66.A N LYS 62.A O no hydrogen 2.950 N/A ALA 67.A N LYS 63.A O no hydrogen 3.031 N/A ASP 68.A N LEU 64.A O no hydrogen 3.255 N/A LEU 69.A N PHE 65.A O no hydrogen 3.163 N/A GLN 70.A N MET 66.A O no hydrogen 2.790 N/A GLN 70.A NE2 GLU 94.A OE2 no hydrogen 3.258 N/A ARG 71.A N ALA 67.A O no hydrogen 2.914 N/A VAL 72.A N ASP 68.A O no hydrogen 3.127 N/A PHE 73.A N LEU 69.A O no hydrogen 3.412 N/A THR 74.A N GLN 70.A O no hydrogen 2.941 N/A THR 74.A OG1 ARG 71.A O no hydrogen 3.556 N/A ASN 75.A N ARG 71.A O no hydrogen 2.968 N/A ASN 75.A ND2 PHE 43.A O no hydrogen 2.869 N/A CYS 76.A N VAL 72.A O no hydrogen 3.369 N/A CYS 76.A SG TYR 86.A O no hydrogen 3.304 N/A LYS 77.A N PHE 73.A O no hydrogen 2.990 N/A LYS 77.A NZ ASN 91.A OD1 no hydrogen 2.797 N/A LYS 77.A NZ GLU 94.A OE1 no hydrogen 3.498 N/A GLU 78.A N THR 74.A O no hydrogen 2.847 N/A TYR 79.A N ASN 75.A O no hydrogen 2.934 N/A TYR 79.A OH PRO 35.A O.A no hydrogen 2.535 N/A ASN 80.A N CYS 76.A O no hydrogen 2.966 N/A ASN 80.A ND2 CYS 76.A O no hydrogen 2.962 N/A SER 84.A N PRO 81.A O no hydrogen 3.079 N/A SER 84.A OG PRO 81.A O no hydrogen 2.721 N/A TYR 87.A N SER 84.A OG no hydrogen 3.060 N/A LYS 88.A N SER 84.A O no hydrogen 3.076 N/A CYS 89.A N GLU 85.A O no hydrogen 2.900 N/A CYS 89.A SG GLU 85.A O no hydrogen 3.348 N/A ALA 90.A N TYR 86.A O no hydrogen 3.079 N/A ASN 91.A N TYR 87.A O no hydrogen 3.245 N/A ILE 92.A N LYS 88.A O no hydrogen 3.073 N/A LEU 93.A N CYS 89.A O no hydrogen 2.790 N/A GLU 94.A N ALA 90.A O no hydrogen 2.792 N/A LYS 95.A N ASN 91.A O no hydrogen 3.062 N/A PHE 96.A N ILE 92.A O no hydrogen 3.100 N/A PHE 97.A N LEU 93.A O no hydrogen 2.789 N/A PHE 98.A N GLU 94.A O no hydrogen 2.968 N/A SER 99.A N LYS 95.A O no hydrogen 3.038 N/A SER 99.A OG.A LYS 95.A O no hydrogen 3.563 N/A SER 99.A OG.B PHE 96.A O no hydrogen 2.641 N/A LYS 100.A N PHE 96.A O no hydrogen 2.970 N/A LYS 100.A NZ GLN 15.A OE1 no hydrogen 3.412 N/A LYS 100.A NZ GLU 103.A OE1 no hydrogen 3.146 N/A LYS 100.A NZ GLU 103.A OE2 no hydrogen 3.168 N/A ILE 101.A N PHE 97.A O no hydrogen 3.019 N/A LYS 102.A N PHE 98.A O no hydrogen 3.104 N/A GLU 103.A N SER 99.A O no hydrogen 2.978 N/A ALA 104.A N LYS 100.A O no hydrogen 3.094 N/A GLY 105.A N LYS 102.A O no hydrogen 3.072 N/A LEU 106.A N ILE 101.A O no hydrogen 3.239 N/A