Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c2m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLY 11.A O no hydrogen 3.015 N/A CYS 7.A N LYS 12.A O no hydrogen 2.873 N/A GLY 11.A N CYS 7.A O no hydrogen 3.168 N/A VAL 14.A N VAL 5.A O no hydrogen 2.683 N/A GLY 15.A N VAL 5.A O no hydrogen 2.901 N/A LYS 17.A N VAL 14.A O no hydrogen 2.962 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.363 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.917 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.425 N/A SER 20.A OG LYS 17.A O no hydrogen 3.054 N/A TYR 21.A N LYS 17.A O no hydrogen 3.120 N/A LEU 22.A N TRP 18.A O no hydrogen 3.125 N/A ASN 23.A N GLU 19.A O no hydrogen 3.245 N/A LEU 24.A N SER 20.A O no hydrogen 2.780 N/A LEU 25.A N TYR 21.A O no hydrogen 3.131 N/A GLN 26.A N LEU 22.A O no hydrogen 2.849 N/A GLU 27.A N ASN 23.A O no hydrogen 2.844 N/A LEU 30.A N LEU 24.A O no hydrogen 3.492 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.882 N/A THR 34.A N ASP 31.A OD1 no hydrogen 2.920 N/A ALA 35.A N ASP 31.A O no hydrogen 3.249 N/A LEU 36.A N GLU 32.A O no hydrogen 2.949 N/A SER 37.A N GLY 33.A O no hydrogen 3.378 N/A SER 37.A OG GLY 33.A O no hydrogen 3.089 N/A ARG 38.A N THR 34.A O no hydrogen 3.059 N/A LEU 39.A N ALA 35.A O no hydrogen 3.196 N/A LEU 39.A N LEU 36.A O no hydrogen 3.227 N/A GLY 40.A N SER 37.A O no hydrogen 2.870 N/A LEU 41.A N LEU 36.A O no hydrogen 3.145 N/A CYS 46.A N ARG 43.A O no hydrogen 2.881 N/A ARG 47.A N ARG 43.A O no hydrogen 3.081 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.150 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.642 N/A ARG 48.A N TYR 44.A O no hydrogen 3.065 N/A ARG 48.A NH1 CYS 45.A O no hydrogen 2.612 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 3.367 N/A MET 49.A N CYS 46.A O no hydrogen 3.226 N/A LEU 51.A N ARG 47.A O no hydrogen 2.917 N/A THR 52.A N ARG 48.A O no hydrogen 3.165 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.752 N/A HIS 53.A N ILE 50.A O no hydrogen 3.438 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 3.099 N/A LEU 56.A N VAL 54.A O no hydrogen 2.601 N/A ILE 57.A N MET 1.A O no hydrogen 3.120 N/A GLU 58.A N ASP 55.A O no hydrogen 3.007 N/A LYS 59.A N LEU 56.A O no hydrogen 2.876 N/A PHE 60.A N LEU 56.A O no hydrogen 3.314 N/A LEU 61.A N ILE 57.A O no hydrogen 2.858 N/A ARG 62.A N LYS 59.A O no hydrogen 3.078 N/A TYR 63.A N PHE 60.A O no hydrogen 3.272 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 2.928 N/A