Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ddj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N SER 1.A OG no hydrogen 3.124 N/A ASP 5.A N SER 1.A O no hydrogen 2.947 N/A ILE 6.A N LEU 2.A O no hydrogen 2.842 N/A CYS 7.A N PRO 3.A O no hydrogen 2.829 N/A LYS 8.A N CYS 4.A O no hydrogen 2.883 N/A ASP 9.A N ASP 5.A O no hydrogen 2.997 N/A VAL 10.A N ILE 6.A O no hydrogen 2.972 N/A VAL 11.A N CYS 7.A O no hydrogen 3.053 N/A THR 12.A N LYS 8.A O no hydrogen 2.949 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.690 N/A ALA 13.A N ASP 9.A O no hydrogen 2.892 N/A ALA 14.A N VAL 10.A O no hydrogen 3.012 N/A GLY 15.A N VAL 11.A O no hydrogen 2.922 N/A ASP 16.A N THR 12.A O no hydrogen 2.890 N/A MET 17.A N ALA 13.A O no hydrogen 2.987 N/A LEU 18.A N ALA 14.A O no hydrogen 3.023 N/A LYS 19.A N GLY 15.A O no hydrogen 2.919 N/A LYS 19.A N ASP 16.A O no hydrogen 3.191 N/A ASP 20.A N ASP 16.A O no hydrogen 3.283 N/A ASP 20.A N MET 17.A O no hydrogen 3.283 N/A ALA 22.A N ASP 20.A OD1 no hydrogen 2.972 N/A THR 23.A N ASP 20.A O no hydrogen 3.114 N/A THR 23.A OG1 MET 17.A O no hydrogen 2.709 N/A GLU 26.A N ALA 22.A O no hydrogen 2.983 N/A ILE 27.A N THR 23.A O no hydrogen 3.000 N/A LEU 28.A N GLU 24.A O no hydrogen 2.863 N/A VAL 29.A N GLU 25.A O no hydrogen 2.983 N/A TYR 30.A N GLU 26.A O no hydrogen 3.158 N/A LEU 31.A N ILE 27.A O no hydrogen 2.978 N/A GLU 32.A N LEU 28.A O no hydrogen 2.799 N/A LYS 33.A N VAL 29.A O no hydrogen 2.943 N/A THR 34.A N TYR 30.A O no hydrogen 3.164 N/A THR 34.A OG1 TYR 30.A O no hydrogen 2.829 N/A CYS 35.A N LEU 31.A O no hydrogen 3.196 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.663 N/A ASP 36.A N LYS 33.A O no hydrogen 3.183 N/A TRP 37.A N THR 34.A O no hydrogen 3.021 N/A LEU 38.A N CYS 35.A O no hydrogen 2.981 N/A LYS 40.A NZ ASP 36.A O no hydrogen 3.351 N/A SER 44.A N PRO 39.A O no hydrogen 2.966 N/A SER 44.A OG PRO 39.A O no hydrogen 3.402 N/A SER 44.A OG PRO 41.A O no hydrogen 3.320 N/A ALA 45.A N PRO 41.A O no hydrogen 3.345 N/A SER 46.A N ASN 42.A O no hydrogen 2.948 N/A CYS 47.A N MET 43.A O no hydrogen 2.996 N/A LYS 48.A N SER 44.A O no hydrogen 2.915 N/A LYS 48.A NZ ASP 36.A OD1 no hydrogen 2.946 N/A GLU 49.A N ALA 45.A O no hydrogen 2.966 N/A ILE 50.A N SER 46.A O no hydrogen 3.034 N/A VAL 51.A N CYS 47.A O no hydrogen 2.971 N/A ASP 52.A N LYS 48.A O no hydrogen 2.804 N/A SER 53.A N GLU 49.A O no hydrogen 3.070 N/A TYR 54.A N ILE 50.A O no hydrogen 2.865 N/A LEU 55.A N VAL 51.A O no hydrogen 2.840 N/A ILE 58.A N TYR 54.A O no hydrogen 2.951 N/A LEU 59.A N LEU 55.A O no hydrogen 2.795 N/A ASP 60.A N PRO 56.A O no hydrogen 3.013 N/A ILE 61.A N VAL 57.A O no hydrogen 3.248 N/A ILE 62.A N ILE 58.A O no hydrogen 3.122 N/A LYS 63.A N LEU 59.A O no hydrogen 2.898 N/A GLY 64.A N ASP 60.A O no hydrogen 2.912 N/A GLU 65.A N ILE 61.A O no hydrogen 3.069 N/A MET 66.A N ILE 62.A O no hydrogen 2.848 N/A SER 67.A N LYS 63.A O no hydrogen 3.036 N/A SER 67.A N GLY 64.A O no hydrogen 3.148 N/A SER 67.A OG GLY 64.A O no hydrogen 2.714 N/A ARG 68.A N GLU 65.A O no hydrogen 2.952 N/A ARG 68.A NE GLU 71.A OE2 no hydrogen 3.131 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 3.530 N/A VAL 72.A N ARG 68.A O no hydrogen 3.194 N/A CYS 73.A N PRO 69.A O no hydrogen 2.949 N/A CYS 73.A SG PRO 69.A O no hydrogen 3.245 N/A SER 74.A N GLY 70.A O no hydrogen 2.785 N/A SER 74.A OG GLY 70.A O no hydrogen 2.770 N/A SER 74.A OG CYS 79.A O no hydrogen 3.537 N/A ALA 75.A N GLU 71.A O no hydrogen 3.149 N/A LEU 76.A N CYS 73.A O no hydrogen 3.191 N/A ASN 77.A N SER 74.A O no hydrogen 3.087 N/A LEU 78.A N CYS 73.A O no hydrogen 2.930 N/A CYS 79.A N CYS 73.A O no hydrogen 3.386 N/A