Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mpy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLY 46.A O no hydrogen 2.807 N/A LEU 3.A N ILE 74.A O no hydrogen 3.037 N/A GLY 4.A N VAL 44.A O no hydrogen 2.898 N/A MET 5.A N HIS 72.A O no hydrogen 3.029 N/A ILE 6.A N ALA 42.A O no hydrogen 3.094 N/A GLU 7.A N SER 70.A O no hydrogen 2.911 N/A THR 8.A N CYS 40.A O no hydrogen 2.853 N/A THR 8.A OG1 GLU 7.A O no hydrogen 3.166 N/A ARG 9.A N GLU 67.A O no hydrogen 2.913 N/A ARG 9.A NE GLU 67.A OE2 no hydrogen 3.110 N/A GLY 10.A N GLY 38.A O no hydrogen 3.305 N/A ILE 15.A N LEU 11.A O no hydrogen 3.014 N/A GLU 16.A N VAL 12.A O no hydrogen 3.166 N/A ALA 17.A N ALA 13.A O no hydrogen 2.713 N/A SER 18.A N LEU 14.A O no hydrogen 2.912 N/A SER 18.A OG LEU 14.A O no hydrogen 3.068 N/A ASP 19.A N ILE 15.A O no hydrogen 3.221 N/A ASP 19.A N GLU 16.A O no hydrogen 3.172 N/A ALA 20.A N GLU 16.A O no hydrogen 3.191 N/A MET 21.A N ALA 17.A O no hydrogen 3.019 N/A VAL 22.A N SER 18.A O no hydrogen 3.338 N/A LYS 23.A N ASP 19.A O no hydrogen 3.108 N/A ALA 24.A N MET 21.A O no hydrogen 3.085 N/A VAL 27.A N ALA 25.A O no hydrogen 2.856 N/A LYS 28.A N ARG 45.A O no hydrogen 2.652 N/A LYS 28.A NZ LEU 29.A O no hydrogen 2.706 N/A VAL 30.A N MET 43.A O no hydrogen 3.048 N/A LYS 33.A N THR 41.A O no hydrogen 2.849 N/A LYS 33.A NZ GLN 34.A O no hydrogen 2.734 N/A ILE 35.A N LEU 39.A O no hydrogen 3.194 N/A LEU 39.A N GLY 36.A O no hydrogen 3.018 N/A CYS 40.A N THR 8.A O no hydrogen 3.103 N/A CYS 40.A SG THR 8.A O no hydrogen 4.004 N/A CYS 40.A SG GLY 38.A O no hydrogen 4.041 N/A THR 41.A N LYS 33.A O no hydrogen 2.893 N/A ALA 42.A N ILE 6.A O no hydrogen 2.952 N/A MET 43.A N GLY 31.A O no hydrogen 3.055 N/A VAL 44.A N GLY 4.A O no hydrogen 3.042 N/A ARG 45.A N LYS 28.A O no hydrogen 2.901 N/A ARG 45.A NE ALA 2.A O no hydrogen 3.023 N/A ARG 45.A NH2 GLU 1.A O no hydrogen 2.686 N/A CYS 51.A N ASP 47.A O no hydrogen 2.933 N/A CYS 51.A SG ASP 47.A O no hydrogen 3.656 N/A LYS 52.A N VAL 48.A O no hydrogen 3.244 N/A LYS 52.A N ALA 49.A O no hydrogen 3.130 N/A ALA 53.A N ALA 49.A O no hydrogen 3.006 N/A ALA 54.A N ALA 50.A O no hydrogen 2.819 N/A THR 55.A N CYS 51.A O no hydrogen 3.155 N/A THR 55.A OG1 CYS 51.A O no hydrogen 2.737 N/A THR 55.A OG1 LYS 52.A O no hydrogen 3.564 N/A ASP 56.A N LYS 52.A O no hydrogen 3.140 N/A ALA 57.A N ALA 53.A O no hydrogen 2.814 N/A GLY 58.A N ALA 54.A O no hydrogen 2.751 N/A ALA 59.A N THR 55.A O no hydrogen 3.045 N/A ALA 60.A N ASP 56.A O no hydrogen 3.367 N/A ALA 61.A N ALA 57.A O no hydrogen 3.323 N/A ALA 62.A N GLY 58.A O no hydrogen 2.988 N/A GLN 63.A N ALA 59.A O no hydrogen 3.074 N/A ARG 64.A N ALA 61.A O no hydrogen 3.066 N/A ARG 64.A NH2 GLU 16.A OE2 no hydrogen 2.873 N/A ILE 65.A N ALA 62.A O no hydrogen 3.023 N/A VAL 69.A N GLU 7.A O no hydrogen 2.830 N/A HIS 72.A N MET 5.A O no hydrogen 3.143 N/A ILE 74.A N LEU 3.A O no hydrogen 2.913 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 2.912 N/A LEU 81.A N HIS 78.A O no hydrogen 3.000 N/A GLU 82.A N GLY 79.A O no hydrogen 3.415 N/A PHE 85.A N LEU 81.A O no hydrogen 2.945 N/A ILE 87.A N PHE 85.A O no hydrogen 2.650 N/A SER 94.A OG SER 93.A O no hydrogen 2.054 N/A