Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cjk_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 2.A N SER 44.A O no hydrogen 2.884 N/A HIS 4.A N ILE 42.A O no hydrogen 2.816 N/A GLU 5.A N GLY 66.A O no hydrogen 2.680 N/A PHE 6.A N VAL 40.A O no hydrogen 2.844 N/A SER 7.A N SER 63.A O no hydrogen 2.777 N/A VAL 8.A N LYS 38.A O no hydrogen 3.119 N/A ASP 9.A N THR 61.A O no hydrogen 2.928 N/A MET 10.A N VAL 8.A O no hydrogen 2.693 N/A CYS 15.A SG ASP 9.A O no hydrogen 3.895 N/A ALA 16.A N CYS 12.A O no hydrogen 3.148 N/A GLU 17.A N GLY 13.A O no hydrogen 2.957 N/A ALA 18.A N GLY 14.A O no hydrogen 2.997 N/A VAL 19.A N CYS 15.A O no hydrogen 3.008 N/A SER 20.A N ALA 16.A O no hydrogen 3.044 N/A SER 20.A OG TYR 31.A OH no hydrogen 2.399 N/A ARG 21.A N GLU 17.A O no hydrogen 2.982 N/A VAL 22.A N ALA 18.A O no hydrogen 2.940 N/A LEU 23.A N VAL 19.A O no hydrogen 3.092 N/A ASN 24.A N SER 20.A O no hydrogen 2.813 N/A ASN 24.A ND2 SER 20.A O no hydrogen 3.351 N/A LYS 25.A N ARG 21.A O no hydrogen 2.823 N/A LEU 26.A N VAL 22.A O no hydrogen 3.171 N/A GLY 27.A N LEU 23.A O no hydrogen 2.921 N/A LYS 30.A N GLU 43.A O no hydrogen 2.864 N/A TYR 31.A OH SER 20.A OG no hydrogen 2.399 N/A ASP 32.A N CYS 41.A O no hydrogen 2.940 N/A ASP 34.A N LYS 39.A O no hydrogen 2.688 N/A ASN 37.A N ASP 34.A OD1 no hydrogen 3.075 N/A ASN 37.A ND2 ASP 34.A OD2 no hydrogen 2.568 N/A LYS 38.A N LEU 35.A O no hydrogen 3.131 N/A LYS 39.A N ASP 34.A O no hydrogen 3.109 N/A LYS 39.A NZ ASN 37.A O no hydrogen 2.968 N/A VAL 40.A N PHE 6.A O no hydrogen 2.857 N/A CYS 41.A N ASP 32.A O no hydrogen 2.927 N/A ILE 42.A N HIS 4.A O no hydrogen 2.952 N/A GLU 43.A N LYS 30.A O no hydrogen 2.885 N/A SER 44.A N PRO 2.A O no hydrogen 2.912 N/A SER 44.A OG GLY 28.A O no hydrogen 2.602 N/A HIS 46.A N SER 44.A OG no hydrogen 3.074 N/A SER 47.A OG THR 50.A OG1 no hydrogen 2.762 N/A THR 50.A OG1 SER 47.A OG no hydrogen 2.762 N/A LEU 51.A N SER 47.A O no hydrogen 2.878 N/A LEU 52.A N MET 48.A O no hydrogen 2.673 N/A ALA 53.A N ASP 49.A O no hydrogen 2.895 N/A THR 54.A N THR 50.A O no hydrogen 2.894 N/A THR 54.A OG1 THR 50.A O no hydrogen 3.025 N/A LEU 55.A N LEU 51.A O no hydrogen 2.933 N/A LYS 56.A N LEU 52.A O no hydrogen 2.975 N/A LYS 57.A N THR 54.A O no hydrogen 3.265 N/A THR 58.A N LEU 55.A O no hydrogen 3.199 N/A THR 58.A OG1 LEU 55.A O no hydrogen 2.979 N/A GLY 59.A N LYS 56.A O no hydrogen 2.964 N/A LYS 60.A N THR 58.A OG1 no hydrogen 3.153 N/A SER 63.A N SER 7.A O no hydrogen 2.951 N/A LEU 65.A N GLU 5.A O no hydrogen 2.824 N/A GLY 66.A N GLU 5.A O no hydrogen 3.297 N/A GLU 68.A N LYS 3.A O no hydrogen 2.971 N/A