Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.030 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.328 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.174 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.250 N/A TYR 21.A N LYS 17.A O no hydrogen 3.206 N/A LEU 22.A N TRP 18.A O no hydrogen 3.318 N/A ASN 23.A N GLU 19.A O no hydrogen 3.249 N/A ASN 23.A N SER 20.A O no hydrogen 3.287 N/A ASN 23.A ND2 GLU 27.A OE2 no hydrogen 3.257 N/A LEU 24.A N SER 20.A O no hydrogen 2.944 N/A GLN 26.A N LEU 22.A O no hydrogen 3.165 N/A GLU 27.A N ASN 23.A O no hydrogen 2.952 N/A LEU 30.A N LEU 24.A O no hydrogen 3.043 N/A THR 34.A N ASP 31.A O no hydrogen 2.796 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.516 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.335 N/A ALA 35.A N ASP 31.A O no hydrogen 2.890 N/A LEU 36.A N GLU 32.A O no hydrogen 2.965 N/A SER 37.A N GLY 33.A O no hydrogen 3.464 N/A SER 37.A OG GLY 33.A O no hydrogen 3.493 N/A ARG 38.A N THR 34.A O no hydrogen 2.552 N/A LEU 39.A N ALA 35.A O no hydrogen 3.160 N/A GLY 40.A N SER 37.A O no hydrogen 3.391 N/A CYS 45.A SG ARG 43.A O no hydrogen 3.877 N/A CYS 46.A N ARG 43.A O no hydrogen 3.196 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.833 N/A ARG 47.A N ARG 43.A O no hydrogen 3.375 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.504 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.679 N/A ARG 48.A N TYR 44.A O no hydrogen 2.779 N/A LEU 51.A N ARG 47.A O no hydrogen 3.138 N/A THR 52.A N ARG 48.A O no hydrogen 3.000 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.800 N/A HIS 53.A N MET 49.A O no hydrogen 3.220 N/A LEU 56.A N VAL 54.A O no hydrogen 2.664 N/A GLU 58.A N ASP 55.A O no hydrogen 3.205 N/A PHE 60.A N LEU 56.A O no hydrogen 3.071 N/A LEU 61.A N ILE 57.A O no hydrogen 2.691 N/A