Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rkm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ILE 1.A O no hydrogen 2.855 N/A LYS 6.A N ALA 2.A O no hydrogen 2.917 N/A LEU 7.A N GLN 3.A O no hydrogen 2.884 N/A VAL 8.A N ALA 4.A O no hydrogen 2.932 N/A GLU 9.A N ARG 5.A O no hydrogen 2.924 N/A GLN 10.A N LYS 6.A O no hydrogen 2.911 N/A GLN 10.A NE2 GLU 14.A OE1 no hydrogen 3.360 N/A LEU 11.A N LEU 7.A O no hydrogen 2.894 N/A LYS 12.A N VAL 8.A O no hydrogen 2.889 N/A MET 13.A N GLU 9.A O no hydrogen 2.919 N/A GLU 14.A N GLN 10.A O no hydrogen 2.886 N/A ALA 15.A N LEU 11.A O no hydrogen 2.873 N/A ASN 16.A N LYS 12.A O no hydrogen 3.274 N/A ILE 17.A N ALA 15.A O no hydrogen 2.837 N/A ARG 19.A NH1 ALA 15.A O no hydrogen 2.838 N/A LYS 24.A N LYS 21.A O no hydrogen 2.995 N/A LYS 24.A NZ ASP 28.A OD1 no hydrogen 2.410 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 3.344 N/A ALA 25.A N LYS 21.A O no hydrogen 3.488 N/A ALA 26.A N VAL 22.A O no hydrogen 2.905 N/A ALA 27.A N SER 23.A O no hydrogen 2.864 N/A ASP 28.A N LYS 24.A O no hydrogen 2.911 N/A LEU 29.A N ALA 25.A O no hydrogen 2.934 N/A MET 30.A N ALA 26.A O no hydrogen 2.914 N/A ALA 31.A N ALA 27.A O no hydrogen 2.863 N/A TYR 32.A N ASP 28.A O no hydrogen 2.907 N/A CYS 33.A N LEU 29.A O no hydrogen 2.951 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.365 N/A GLU 34.A N MET 30.A O no hydrogen 2.912 N/A ALA 35.A N ALA 31.A O no hydrogen 2.876 N/A GLU 39.A N HIS 36.A O no hydrogen 3.247 N/A LEU 43.A N ASP 40.A OD2 no hydrogen 2.846 N/A THR 44.A N ASP 40.A O no hydrogen 3.272 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.174 N/A SER 49.A OG GLU 50.A OE1 no hydrogen 2.264 N/A ASN 51.A N PRO 47.A O no hydrogen 3.180 N/A PHE 53.A N ASN 51.A OD1 no hydrogen 3.170 N/A