Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2h_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.185 N/A CYS 7.A N LYS 12.A O no hydrogen 3.134 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.375 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.339 N/A LYS 12.A NZ GLY 40.A O no hydrogen 3.554 N/A LYS 17.A N VAL 14.A O no hydrogen 3.422 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.895 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.338 N/A TRP 18.A N GLY 15.A O no hydrogen 3.317 N/A TRP 18.A NE1 ASP 55.A OD2 no hydrogen 3.153 N/A TYR 21.A N LYS 17.A O no hydrogen 2.653 N/A LEU 22.A N TRP 18.A O no hydrogen 3.273 N/A LEU 24.A N SER 20.A O no hydrogen 2.934 N/A LEU 24.A N TYR 21.A O no hydrogen 3.117 N/A LEU 25.A N TYR 21.A O no hydrogen 3.102 N/A LEU 25.A N LEU 22.A O no hydrogen 3.264 N/A GLU 27.A N ASN 23.A O no hydrogen 3.256 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.547 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.528 N/A ALA 35.A N ASP 31.A O no hydrogen 3.070 N/A LEU 36.A N GLU 32.A O no hydrogen 2.787 N/A SER 37.A OG GLY 33.A O no hydrogen 3.330 N/A ARG 38.A N THR 34.A O no hydrogen 3.118 N/A LEU 39.A N ALA 35.A O no hydrogen 3.417 N/A GLY 40.A N SER 37.A O no hydrogen 2.787 N/A LEU 41.A N LEU 36.A O no hydrogen 3.074 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.244 N/A ARG 47.A N ARG 43.A O no hydrogen 3.001 N/A ARG 47.A NE LYS 42.A O no hydrogen 3.443 N/A ARG 48.A N TYR 44.A O no hydrogen 2.914 N/A LEU 51.A N ARG 47.A O no hydrogen 3.462 N/A THR 52.A N ARG 48.A O no hydrogen 3.143 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.521 N/A HIS 53.A N ILE 50.A O no hydrogen 3.338 N/A LYS 59.A N LEU 56.A O no hydrogen 2.822 N/A PHE 60.A N LEU 56.A O no hydrogen 3.133 N/A LEU 61.A N ILE 57.A O no hydrogen 2.696 N/A LEU 61.A N GLU 58.A O no hydrogen 3.026 N/A ARG 62.A N GLU 58.A O no hydrogen 3.140 N/A TYR 63.A N PHE 60.A O no hydrogen 3.457 N/A