Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLU 1.A O no hydrogen 2.825 N/A ARG 5.A N GLU 1.A O no hydrogen 3.055 N/A GLU 7.A N LEU 3.A O no hydrogen 3.069 N/A SER 8.A N GLN 4.A O no hydrogen 3.060 N/A SER 8.A OG GLN 4.A O no hydrogen 3.219 N/A SER 8.A OG ARG 5.A O no hydrogen 3.258 N/A LEU 9.A N ARG 5.A O no hydrogen 3.234 N/A GLU 10.A N CYS 6.A O no hydrogen 2.950 N/A LYS 11.A N GLU 7.A O no hydrogen 2.956 N/A LYS 12.A N SER 8.A O no hydrogen 2.777 N/A THR 13.A N LEU 9.A O no hydrogen 2.865 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.014 N/A ALA 14.A N GLU 10.A O no hydrogen 3.078 N/A THR 15.A N LYS 11.A O no hydrogen 3.207 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.772 N/A PHE 16.A N LYS 12.A O no hydrogen 2.715 N/A GLU 17.A N THR 13.A O no hydrogen 3.009 N/A ASN 18.A N THR 15.A O no hydrogen 2.653 N/A ASN 18.A ND2 ALA 14.A O no hydrogen 3.155 N/A ILE 19.A N THR 15.A O no hydrogen 2.785 N/A VAL 20.A N PHE 16.A O no hydrogen 3.068 N/A CYS 21.A SG GLU 17.A O no hydrogen 3.560 N/A VAL 22.A N ASN 18.A O no hydrogen 2.929 N/A LEU 23.A N ILE 19.A O no hydrogen 2.750 N/A ASN 24.A N VAL 20.A O no hydrogen 2.783 N/A ARG 25.A N CYS 21.A O no hydrogen 2.773 N/A GLU 26.A N VAL 22.A O no hydrogen 2.805 N/A GLU 26.A N LEU 23.A O no hydrogen 3.149 N/A VAL 27.A N LEU 23.A O no hydrogen 3.097 N/A GLU 28.A N ASN 24.A O no hydrogen 3.198 N/A ARG 29.A N ARG 25.A O no hydrogen 3.233 N/A ARG 29.A NE GLU 26.A OE2 no hydrogen 3.324 N/A ARG 29.A NH2 GLU 26.A OE1 no hydrogen 2.414 N/A ARG 29.A NH2 GLU 26.A OE2 no hydrogen 3.481 N/A VAL 30.A N GLU 26.A O no hydrogen 2.987 N/A ALA 31.A N VAL 27.A O no hydrogen 2.819 N/A MET 32.A N GLU 28.A O no hydrogen 3.049 N/A MET 32.A N ARG 29.A O no hydrogen 3.167 N/A THR 33.A N ARG 29.A O no hydrogen 3.272 N/A THR 33.A OG1 VAL 30.A O no hydrogen 2.958 N/A ALA 34.A N VAL 30.A O no hydrogen 2.960 N/A GLU 35.A N ALA 31.A O no hydrogen 3.191 N/A CYS 37.A N THR 33.A O no hydrogen 3.316 N/A CYS 37.A N ALA 34.A O no hydrogen 3.062 N/A CYS 37.A SG THR 33.A O no hydrogen 3.297 N/A SER 38.A N ALA 34.A O no hydrogen 2.963 N/A SER 38.A OG ALA 34.A O no hydrogen 3.508 N/A ARG 39.A N GLU 35.A O no hydrogen 3.311 N/A GLN 40.A N CYS 37.A O no hydrogen 3.032 N/A HIS 41.A N CYS 37.A O no hydrogen 3.230 N/A LEU 43.A N ARG 39.A O no hydrogen 3.172 N/A GLN 45.A N HIS 41.A O no hydrogen 2.378 N/A ASP 46.A N ARG 42.A O no hydrogen 3.323 N/A LYS 47.A N LEU 43.A O no hydrogen 3.186 N/A ILE 48.A N ASP 44.A O no hydrogen 3.440 N/A GLU 49.A N GLN 45.A O no hydrogen 2.709 N/A LEU 51.A N LYS 47.A O no hydrogen 3.285 N/A SER 52.A N ILE 48.A O no hydrogen 2.854 N/A SER 53.A N ALA 50.A O no hydrogen 3.005 N/A SER 53.A OG GLU 49.A O no hydrogen 3.492 N/A LYS 54.A N ALA 50.A O no hydrogen 3.054 N/A VAL 55.A N LEU 51.A O no hydrogen 3.206 N/A GLN 56.A N SER 53.A O no hydrogen 3.019 N/A GLN 57.A N SER 53.A O no hydrogen 3.011 N/A GLN 57.A N LYS 54.A O no hydrogen 3.009 N/A LEU 58.A N LYS 54.A O no hydrogen 2.847 N/A GLU 59.A N VAL 55.A O no hydrogen 3.146 N/A ARG 60.A N GLN 56.A O no hydrogen 3.313 N/A SER 61.A N GLN 57.A O no hydrogen 2.845 N/A SER 61.A OG GLN 57.A O no hydrogen 2.964 N/A ILE 62.A N LEU 58.A O no hydrogen 2.992 N/A