Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2j_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.340 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.264 N/A CYS 7.A N LYS 12.A O no hydrogen 3.121 N/A LYS 17.A N VAL 14.A O no hydrogen 2.918 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.166 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.461 N/A TRP 18.A N GLY 15.A O no hydrogen 3.305 N/A TYR 21.A N LYS 17.A O no hydrogen 3.004 N/A LEU 22.A N TRP 18.A O no hydrogen 3.191 N/A ASN 23.A N GLU 19.A O no hydrogen 3.473 N/A LEU 24.A N SER 20.A O no hydrogen 2.822 N/A LEU 25.A N LEU 22.A O no hydrogen 3.106 N/A GLN 26.A N LEU 22.A O no hydrogen 3.202 N/A GLU 27.A N ASN 23.A O no hydrogen 3.125 N/A ASP 28.A N ASN 23.A O no hydrogen 3.341 N/A LEU 30.A N LEU 24.A O no hydrogen 3.414 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.274 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.672 N/A ALA 35.A N ASP 31.A O no hydrogen 2.907 N/A LEU 36.A N GLU 32.A O no hydrogen 2.891 N/A SER 37.A N GLY 33.A O no hydrogen 3.214 N/A ARG 38.A N THR 34.A O no hydrogen 2.804 N/A LEU 39.A N ALA 35.A O no hydrogen 3.238 N/A GLY 40.A N SER 37.A O no hydrogen 2.968 N/A LEU 41.A N LEU 36.A O no hydrogen 3.169 N/A ARG 47.A N ARG 43.A O no hydrogen 3.105 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.511 N/A ARG 48.A N TYR 44.A O no hydrogen 3.050 N/A MET 49.A N CYS 46.A O no hydrogen 3.060 N/A LEU 51.A N ARG 47.A O no hydrogen 3.040 N/A THR 52.A N ARG 48.A O no hydrogen 3.131 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.885 N/A HIS 53.A N ILE 50.A O no hydrogen 3.334 N/A LYS 59.A N LEU 56.A O no hydrogen 2.585 N/A PHE 60.A N LEU 56.A O no hydrogen 3.129 N/A LEU 61.A N ILE 57.A O no hydrogen 3.027 N/A ARG 62.A N LYS 59.A O no hydrogen 3.105 N/A