Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h67_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.098 N/A ARG 6.A NH1 GLY 11.A O no hydrogen 2.978 N/A CYS 7.A N LYS 12.A O no hydrogen 3.060 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.196 N/A VAL 14.A N VAL 5.A O no hydrogen 2.628 N/A GLY 15.A N VAL 5.A O no hydrogen 3.137 N/A LYS 17.A N VAL 14.A O no hydrogen 3.250 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.486 N/A LEU 22.A N TRP 18.A O no hydrogen 3.056 N/A ASN 23.A N GLU 19.A O no hydrogen 2.916 N/A LEU 24.A N SER 20.A O no hydrogen 2.889 N/A LEU 25.A N TYR 21.A O no hydrogen 2.946 N/A GLN 26.A N LEU 22.A O no hydrogen 2.911 N/A GLU 27.A N ASN 23.A O no hydrogen 2.947 N/A GLU 32.A N ASP 31.A OD1 no hydrogen 2.643 N/A ALA 35.A N ASP 31.A O no hydrogen 2.790 N/A LEU 36.A N GLU 32.A O no hydrogen 2.921 N/A SER 37.A N GLY 33.A O no hydrogen 2.929 N/A SER 37.A OG GLY 33.A O no hydrogen 2.745 N/A ARG 38.A N THR 34.A O no hydrogen 2.906 N/A LEU 39.A N ALA 35.A O no hydrogen 3.038 N/A GLY 40.A N SER 37.A O no hydrogen 3.251 N/A LEU 41.A N LEU 36.A O no hydrogen 3.141 N/A CYS 46.A N ARG 43.A O no hydrogen 3.243 N/A ARG 47.A N ARG 43.A O no hydrogen 3.225 N/A ARG 47.A NH1 LEU 41.A O no hydrogen 3.158 N/A ARG 48.A N TYR 44.A O no hydrogen 2.985 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 2.381 N/A MET 49.A N CYS 46.A O no hydrogen 3.215 N/A LEU 51.A N ARG 47.A O no hydrogen 2.954 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.606 N/A LEU 56.A N VAL 54.A O no hydrogen 2.926 N/A LYS 59.A N LEU 56.A O no hydrogen 3.233 N/A LEU 61.A N ILE 57.A O no hydrogen 2.955 N/A ASN 64.A ND2 GLU 67.A OE1 no hydrogen 3.409 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 3.295 N/A