Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cep_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ALA 65.A O no hydrogen 3.046 N/A TYR 3.A N VAL 63.A O no hydrogen 2.763 N/A GLU 4.A N MET 89.A O no hydrogen 2.729 N/A VAL 6.A N MET 87.A O no hydrogen 2.806 N/A PHE 7.A N VAL 59.A O no hydrogen 3.036 N/A MET 8.A N ARG 85.A O no hydrogen 2.816 N/A VAL 9.A N HIS 57.A O no hydrogen 2.944 N/A HIS 10.A N ALA 82.A O no hydrogen 2.824 N/A GLN 13.A N HIS 10.A O no hydrogen 2.793 N/A SER 14.A OG HIS 57.A ND1 no hydrogen 2.899 N/A GLN 16.A N GLN 13.A O no hydrogen 3.075 N/A VAL 17.A N SER 14.A O no hydrogen 3.467 N/A MET 20.A N GLN 16.A O no hydrogen 2.845 N/A ILE 21.A N VAL 17.A O no hydrogen 2.819 N/A GLU 22.A N PRO 18.A O no hydrogen 3.228 N/A ARG 23.A N GLY 19.A O no hydrogen 3.087 N/A TYR 24.A N MET 20.A O no hydrogen 2.934 N/A THR 25.A N ILE 21.A O no hydrogen 2.954 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.615 N/A THR 25.A OG1 GLU 22.A O no hydrogen 3.189 N/A ALA 26.A N GLU 22.A O no hydrogen 3.042 N/A ALA 27.A N ARG 23.A O no hydrogen 3.163 N/A ILE 28.A N TYR 24.A O no hydrogen 3.144 N/A THR 29.A N THR 25.A O no hydrogen 2.972 N/A THR 29.A OG1 THR 25.A O no hydrogen 2.919 N/A THR 29.A OG1 ALA 26.A O no hydrogen 3.372 N/A GLY 30.A N ALA 26.A O no hydrogen 2.941 N/A ALA 31.A N ILE 28.A O no hydrogen 3.136 N/A GLU 32.A N THR 29.A O no hydrogen 3.178 N/A LYS 34.A N GLU 64.A O no hydrogen 2.939 N/A HIS 36.A N ASN 62.A O no hydrogen 2.795 N/A HIS 36.A NE2 GLU 64.A OE1 no hydrogen 3.263 N/A ARG 37.A N ASN 62.A O no hydrogen 3.237 N/A ARG 37.A NE ASN 62.A OD1 no hydrogen 2.812 N/A ARG 37.A NH1 GLU 97.A O no hydrogen 2.848 N/A ARG 37.A NH2 ASN 62.A OD1 no hydrogen 2.956 N/A GLU 39.A N LEU 60.A O no hydrogen 2.890 N/A TRP 41.A N TYR 58.A O no hydrogen 3.058 N/A TRP 41.A NE1 GLU 39.A OE1 no hydrogen 3.126 N/A GLY 42.A N ASP 40.A OD1 no hydrogen 3.006 N/A ARG 44.A N ALA 56.A O no hydrogen 2.956 N/A GLN 45.A NE2 LEU 46.A O no hydrogen 3.042 N/A LEU 46.A N HIS 54.A O no hydrogen 3.053 N/A ILE 50.A N LEU 53.A O no hydrogen 3.139 N/A LEU 53.A N ILE 50.A O no hydrogen 3.154 N/A ALA 56.A N ARG 44.A O no hydrogen 3.243 N/A HIS 57.A N VAL 9.A O no hydrogen 2.886 N/A HIS 57.A NE2 ASP 40.A OD1 no hydrogen 2.584 N/A HIS 57.A NE2 ASP 40.A OD2 no hydrogen 3.289 N/A TYR 58.A N GLY 42.A O no hydrogen 2.974 N/A VAL 59.A N PHE 7.A O no hydrogen 2.905 N/A LEU 60.A N GLU 39.A O no hydrogen 2.831 N/A MET 61.A N ILE 5.A O no hydrogen 2.730 N/A ASN 62.A N ARG 37.A O no hydrogen 2.954 N/A ASN 62.A ND2 GLU 4.A OE1 no hydrogen 3.011 N/A VAL 63.A N TYR 3.A O no hydrogen 2.892 N/A GLU 64.A N LYS 34.A O no hydrogen 3.081 N/A ALA 65.A N ARG 1.A O no hydrogen 3.001 N/A ASP 71.A N GLN 67.A O no hydrogen 2.933 N/A GLU 72.A N GLU 68.A O no hydrogen 3.044 N/A LEU 73.A N VAL 69.A O no hydrogen 3.044 N/A GLU 74.A N ILE 70.A O no hydrogen 3.038 N/A THR 75.A N ASP 71.A O no hydrogen 3.209 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.618 N/A THR 76.A N GLU 72.A O no hydrogen 2.983 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.874 N/A PHE 77.A N LEU 73.A O no hydrogen 2.897 N/A ARG 78.A N GLU 74.A O no hydrogen 2.998 N/A PHE 79.A N THR 75.A O no hydrogen 3.092 N/A ASN 80.A N THR 76.A O no hydrogen 3.080 N/A ALA 82.A N ASN 80.A OD1 no hydrogen 3.067 N/A ILE 84.A N MET 8.A O no hydrogen 2.811 N/A SER 86.A OG GLU 74.A OE1 no hydrogen 3.492 N/A MET 87.A N VAL 6.A O no hydrogen 2.841 N/A MET 89.A N GLU 4.A O no hydrogen 3.308 N/A THR 91.A N HIS 2.A O no hydrogen 3.163 N/A THR 91.A OG1 HIS 93.A O no hydrogen 3.047 N/A SER 99.A N GLU 39.A OE2 no hydrogen 2.932 N/A SER 99.A OG GLU 39.A OE1 no hydrogen 2.529 N/A