Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5csj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE1 no hydrogen 2.917 N/A SER 5.A OG GLU 8.A OE1 no hydrogen 3.162 N/A GLU 8.A N SER 5.A OG no hydrogen 3.075 N/A LYS 9.A N SER 5.A O no hydrogen 3.003 N/A ALA 10.A N GLU 6.A O no hydrogen 2.947 N/A MET 11.A N LEU 7.A O no hydrogen 3.082 N/A VAL 12.A N GLU 8.A O no hydrogen 3.084 N/A ALA 13.A N LYS 9.A O no hydrogen 2.949 N/A LEU 14.A N ALA 10.A O no hydrogen 3.008 N/A ILE 15.A N MET 11.A O no hydrogen 3.118 N/A ASP 16.A N VAL 12.A O no hydrogen 3.033 N/A VAL 17.A N ALA 13.A O no hydrogen 2.974 N/A PHE 18.A N LEU 14.A O no hydrogen 3.249 N/A HIS 19.A N ILE 15.A O no hydrogen 3.119 N/A GLN 20.A N ASP 16.A O no hydrogen 2.859 N/A TYR 21.A N PHE 18.A O no hydrogen 3.090 N/A TYR 21.A OH GLU 43.A OE2 no hydrogen 3.046 N/A SER 22.A N PHE 18.A O no hydrogen 2.756 N/A SER 22.A OG PHE 18.A O no hydrogen 3.072 N/A SER 22.A OG HIS 19.A O no hydrogen 3.570 N/A SER 22.A OG LYS 28.A O no hydrogen 2.558 N/A GLY 23.A N HIS 19.A O no hydrogen 3.191 N/A ARG 24.A N TYR 21.A O no hydrogen 3.474 N/A ARG 24.A NE GLN 20.A O no hydrogen 3.392 N/A GLU 25.A N GLU 35.A OE1 no hydrogen 2.861 N/A HIS 29.A N ASP 27.A OD1 no hydrogen 2.970 N/A LYS 30.A N ASP 27.A O no hydrogen 3.455 N/A LYS 30.A NZ ASP 69.A OD2 no hydrogen 2.989 N/A LEU 31.A N CYS 72.A O no hydrogen 2.835 N/A LYS 32.A N GLU 35.A OE2 no hydrogen 2.716 N/A SER 34.A OG GLU 25.A OE1 no hydrogen 3.167 N/A LEU 36.A N LYS 32.A O no hydrogen 2.907 N/A LYS 37.A N LYS 33.A O no hydrogen 3.079 N/A LEU 39.A N GLU 35.A O no hydrogen 3.080 N/A ILE 40.A N LEU 36.A O no hydrogen 2.969 N/A ASN 41.A N LYS 37.A O no hydrogen 2.980 N/A ASN 41.A ND2 ILE 51.A O no hydrogen 2.904 N/A ASN 42.A N GLU 38.A O no hydrogen 3.026 N/A GLU 43.A N LEU 39.A O no hydrogen 2.859 N/A LEU 44.A N ILE 40.A O no hydrogen 3.216 N/A SER 45.A OG HIS 46.A ND1 no hydrogen 3.379 N/A PHE 47.A N LEU 44.A O no hydrogen 2.997 N/A LEU 48.A N LEU 44.A O no hydrogen 2.769 N/A ILE 51.A N ASN 41.A OD1 no hydrogen 2.556 N/A VAL 56.A N GLU 53.A O no hydrogen 3.132 N/A ASP 58.A N GLN 54.A O no hydrogen 3.251 N/A LYS 59.A N GLU 55.A O no hydrogen 3.346 N/A VAL 60.A N VAL 56.A O no hydrogen 3.028 N/A MET 61.A N VAL 57.A O no hydrogen 3.060 N/A GLU 62.A N ASP 58.A O no hydrogen 3.113 N/A THR 63.A N LYS 59.A O no hydrogen 3.324 N/A THR 63.A OG1 LYS 59.A O no hydrogen 3.389 N/A THR 63.A OG1 VAL 60.A O no hydrogen 2.639 N/A LEU 64.A N VAL 60.A O no hydrogen 3.139 N/A ASP 65.A N MET 61.A O no hydrogen 2.954 N/A ASN 66.A N GLU 76.A OE2 no hydrogen 2.989 N/A ASP 69.A N ASP 65.A OD1 no hydrogen 3.436 N/A GLY 70.A N ASP 65.A OD2 no hydrogen 2.784 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 2.747 N/A CYS 72.A N LEU 31.A O no hydrogen 2.957 N/A CYS 72.A SG ASP 73.A O no hydrogen 3.771 N/A ASP 73.A N GLU 76.A OE1 no hydrogen 2.785 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.897 N/A PHE 77.A N ASP 73.A O no hydrogen 2.848 N/A MET 78.A N PHE 74.A O no hydrogen 2.870 N/A ALA 79.A N GLN 75.A O no hydrogen 3.153 N/A PHE 80.A N GLU 76.A O no hydrogen 3.141 N/A VAL 81.A N PHE 77.A O no hydrogen 2.843 N/A ALA 82.A N MET 78.A O no hydrogen 2.847 N/A MET 83.A N ALA 79.A O no hydrogen 3.022 N/A VAL 84.A N PHE 80.A O no hydrogen 3.009 N/A THR 85.A N VAL 81.A O no hydrogen 2.929 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.835 N/A THR 86.A N ALA 82.A O no hydrogen 3.074 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.146 N/A ALA 87.A N MET 83.A O no hydrogen 3.136 N/A CYS 88.A N VAL 84.A O no hydrogen 3.135 N/A CYS 88.A SG VAL 84.A O no hydrogen 3.445 N/A HIS 89.A N THR 85.A O no hydrogen 3.125 N/A GLU 90.A N THR 86.A O no hydrogen 3.069 N/A PHE 91.A N ALA 87.A O no hydrogen 2.982 N/A PHE 92.A N HIS 89.A O no hydrogen 2.887 N/A