Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mn8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 1.A OG no hydrogen 2.512 N/A VAL 4.A N MET 22.A O no hydrogen 3.016 N/A LYS 5.A NZ GLU 19.A OE2 no hydrogen 2.465 N/A CYS 6.A N CYS 20.A O no hydrogen 3.379 N/A ALA 7.A N GLU 10.A OE1 no hydrogen 2.826 N/A LYS 11.A N ALA 7.A O no hydrogen 2.764 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 2.876 N/A THR 12.A N LYS 9.A O no hydrogen 3.192 N/A THR 12.A OG1 LYS 9.A O no hydrogen 3.239 N/A PHE 13.A N GLU 10.A O no hydrogen 2.844 N/A CYS 14.A SG LEU 31.A O no hydrogen 3.844 N/A VAL 15.A N ARG 42.A O no hydrogen 3.125 N/A ASN 16.A ND2 CYS 43.A O no hydrogen 2.879 N/A GLY 18.A N VAL 15.A O no hydrogen 3.034 N/A GLU 19.A N LYS 33.A O no hydrogen 3.095 N/A CYS 20.A SG GLU 10.A O no hydrogen 3.415 N/A PHE 21.A N LEU 31.A O no hydrogen 3.209 N/A MET 22.A N VAL 4.A O no hydrogen 2.775 N/A VAL 23.A N ARG 29.A O no hydrogen 3.440 N/A LYS 24.A N HIS 2.A O no hydrogen 2.879 N/A LYS 24.A NZ SER 1.A O no hydrogen 2.799 N/A SER 25.A OG LYS 24.A O no hydrogen 2.724 N/A LEU 31.A N PHE 21.A O no hydrogen 3.132 N/A CYS 32.A SG ASP 41.A O no hydrogen 3.579 N/A LYS 33.A N GLU 19.A O no hydrogen 2.978 N/A CYS 34.A SG GLY 40.A O no hydrogen 3.876 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.622 N/A PHE 38.A N PRO 35.A O no hydrogen 2.910 N/A THR 39.A N ASN 45.A O no hydrogen 2.768 N/A GLY 40.A N THR 39.A OG1 no hydrogen 2.646 N/A ARG 42.A N GLN 44.A OE1 no hydrogen 2.862 N/A ARG 42.A NE PHE 13.A O no hydrogen 2.668 N/A ARG 42.A NH2 PHE 13.A O no hydrogen 3.223 N/A CYS 43.A N GLY 40.A O no hydrogen 3.052 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.617 N/A GLN 44.A NE2 ASP 41.A OD1 no hydrogen 2.711 N/A ASN 45.A N THR 39.A O no hydrogen 3.039 N/A VAL 47.A N GLU 37.A O no hydrogen 2.746 N/A