Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4djz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N TYR 23.A O no hydrogen 2.712 N/A CYS 5.A SG ASN 3.A O no hydrogen 3.700 N/A CYS 5.A SG TYR 23.A O no hydrogen 3.409 N/A GLU 17.A N LEU 30.A O no hydrogen 3.107 N/A GLN 20.A N TYR 23.A OH no hydrogen 3.145 N/A GLN 20.A NE2 LYS 22.A O no hydrogen 2.997 N/A TYR 23.A OH PRO 18.A O no hydrogen 2.814 N/A PHE 24.A N ASP 27.A OD2 no hydrogen 2.865 N/A LYS 26.A N CYS 53.A O no hydrogen 3.269 N/A ASP 27.A N PHE 24.A O no hydrogen 3.306 N/A VAL 29.A N ILE 51.A O no hydrogen 3.060 N/A LEU 30.A N GLU 17.A O no hydrogen 2.705 N/A VAL 31.A N PHE 49.A O no hydrogen 2.996 N/A SER 32.A N LYS 15.A O no hydrogen 3.329 N/A ASP 34.A N HIS 13.A O no hydrogen 2.919 N/A TYR 37.A N ASP 34.A O no hydrogen 3.041 N/A LYS 38.A N LYS 67.A O no hydrogen 3.125 N/A VAL 39.A N MET 46.A O no hydrogen 2.780 N/A LEU 40.A N THR 65.A O no hydrogen 2.788 N/A LYS 41.A N VAL 44.A O no hydrogen 3.106 N/A VAL 44.A N LYS 41.A O no hydrogen 2.717 N/A MET 46.A N VAL 39.A O no hydrogen 2.857 N/A PHE 49.A N VAL 31.A O no hydrogen 3.167 N/A ILE 51.A N VAL 29.A O no hydrogen 3.441 N/A GLU 52.A N SER 60.A OG no hydrogen 2.926 N/A CYS 53.A N ASP 27.A O no hydrogen 2.943 N/A CYS 53.A SG LEU 54.A O no hydrogen 3.709 N/A CYS 53.A SG THR 58.A O no hydrogen 3.326 N/A LEU 54.A N THR 58.A O no hydrogen 2.966 N/A GLY 57.A N LEU 54.A O no hydrogen 2.845 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.184 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.909 N/A TRP 59.A NE1 PRO 6.A O no hydrogen 2.722 N/A SER 60.A N GLU 52.A O no hydrogen 2.941 N/A SER 60.A OG GLU 52.A O no hydrogen 3.183 N/A CYS 66.A SG HIS 13.A O no hydrogen 3.502 N/A LYS 67.A N LYS 38.A O no hydrogen 2.991 N/A VAL 69.A N GLY 36.A O no hydrogen 2.922 N/A CYS 71.A SG THR 91.A O no hydrogen 3.281 N/A ARG 72.A NE ASP 70.A O no hydrogen 2.973 N/A LEU 81.A N SER 100.A O no hydrogen 2.865 N/A THR 83.A N LYS 98.A O no hydrogen 3.122 N/A THR 83.A OG1 LYS 98.A O no hydrogen 3.131 N/A SER 85.A N GLU 96.A O no hydrogen 3.335 N/A SER 85.A OG GLU 96.A O no hydrogen 3.134 N/A ASN 89.A N THR 86.A O no hydrogen 3.368 N/A ASN 89.A ND2 ARG 87.A O no hydrogen 3.500 N/A THR 91.A OG1 ASP 70.A OD1 no hydrogen 2.715 N/A LYS 94.A N CYS 118.A O no hydrogen 3.436 N/A SER 95.A OG THR 92.A O no hydrogen 2.798 N/A ILE 97.A N TYR 116.A O no hydrogen 2.754 N/A LYS 98.A N THR 83.A O no hydrogen 2.896 N/A TYR 99.A N GLY 114.A O no hydrogen 2.881 N/A TYR 99.A OH GLY 75.A O no hydrogen 2.634 N/A SER 100.A N LEU 81.A O no hydrogen 2.804 N/A SER 100.A OG LEU 81.A O no hydrogen 2.929 N/A GLN 102.A N HIS 79.A O no hydrogen 3.117 N/A TYR 106.A N GLN 102.A O no hydrogen 3.177 N/A LYS 107.A N LEU 137.A O no hydrogen 2.936 N/A LEU 109.A N THR 135.A O no hydrogen 3.071 N/A ASN 112.A N LEU 109.A O no hydrogen 3.158 N/A TYR 116.A N ILE 97.A O no hydrogen 2.709 N/A TYR 116.A OH SER 132.A O no hydrogen 2.479 N/A THR 117.A N MET 125.A O no hydrogen 2.936 N/A CYS 118.A N SER 95.A O no hydrogen 3.317 N/A CYS 118.A SG SER 119.A O no hydrogen 3.482 N/A SER 119.A N VAL 123.A O no hydrogen 2.897 N/A SER 119.A OG VAL 123.A O no hydrogen 3.067 N/A GLY 122.A N SER 119.A O no hydrogen 2.839 N/A MET 125.A N THR 117.A O no hydrogen 2.750 N/A ASN 126.A N GLY 130.A O no hydrogen 2.920 N/A ASN 126.A ND2 ILE 115.A O no hydrogen 2.814 N/A LEU 129.A N ASN 126.A OD1 no hydrogen 2.980 N/A CYS 136.A SG HIS 79.A O no hydrogen 3.646 N/A LEU 137.A N LYS 107.A O no hydrogen 2.681 N/A VAL 139.A N TYR 105.A O no hydrogen 2.844 N/A