Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 76.A O no hydrogen 2.730 N/A GLY 4.A N VAL 44.A O no hydrogen 2.879 N/A MET 5.A N HIS 74.A O no hydrogen 3.037 N/A ILE 6.A N VAL 42.A O no hydrogen 3.159 N/A GLU 7.A N SER 72.A O no hydrogen 2.694 N/A THR 8.A N VAL 40.A O no hydrogen 2.812 N/A THR 8.A OG1 GLY 10.A O no hydrogen 2.853 N/A ARG 9.A N GLU 69.A O no hydrogen 2.716 N/A GLY 10.A N GLY 38.A O no hydrogen 3.020 N/A VAL 15.A N PHE 11.A O no hydrogen 3.154 N/A GLU 16.A N PRO 12.A O no hydrogen 3.124 N/A ALA 17.A N ALA 13.A O no hydrogen 3.032 N/A ALA 18.A N VAL 14.A O no hydrogen 2.898 N/A ASP 19.A N VAL 15.A O no hydrogen 2.896 N/A SER 20.A N GLU 16.A O no hydrogen 2.784 N/A SER 20.A OG GLU 16.A O no hydrogen 3.326 N/A SER 20.A OG GLU 16.A OE2 no hydrogen 2.802 N/A MET 21.A N ALA 17.A O no hydrogen 2.802 N/A VAL 22.A N ALA 18.A O no hydrogen 3.383 N/A LYS 23.A N ASP 19.A O no hydrogen 3.146 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 3.497 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 2.733 N/A ALA 24.A N MET 21.A O no hydrogen 3.214 N/A ARG 26.A N GLU 50.A OE1 no hydrogen 2.953 N/A VAL 27.A N ALA 25.A O no hydrogen 2.868 N/A THR 28.A N ARG 45.A O no hydrogen 3.040 N/A VAL 30.A N ILE 43.A O no hydrogen 3.039 N/A GLY 31.A N ILE 43.A O no hydrogen 3.383 N/A GLU 33.A N THR 41.A O no hydrogen 2.887 N/A ILE 35.A N ARG 39.A O no hydrogen 3.393 N/A ARG 39.A N GLY 36.A O no hydrogen 3.067 N/A ARG 39.A NE GLU 7.A OE2 no hydrogen 3.421 N/A ARG 39.A NH2 GLU 7.A OE1 no hydrogen 3.214 N/A VAL 40.A N THR 8.A O no hydrogen 2.966 N/A THR 41.A N GLU 33.A O no hydrogen 2.990 N/A VAL 42.A N ILE 6.A O no hydrogen 3.106 N/A ILE 43.A N GLY 31.A O no hydrogen 2.950 N/A VAL 44.A N GLY 4.A O no hydrogen 2.781 N/A ARG 45.A N THR 28.A O no hydrogen 3.049 N/A ARG 45.A NE ALA 2.A O no hydrogen 3.346 N/A ARG 45.A NH1 GLU 84.A OE1 no hydrogen 3.538 N/A ARG 45.A NH1 ILE 89.A O no hydrogen 3.160 N/A ARG 45.A NH2 ILE 1.A O no hydrogen 2.874 N/A ARG 45.A NH2 GLU 84.A OE1 no hydrogen 3.173 N/A GLY 46.A N ALA 2.A O no hydrogen 3.076 N/A VAL 51.A N ASP 47.A O no hydrogen 2.763 N/A GLN 52.A N VAL 48.A O no hydrogen 2.903 N/A ALA 53.A N SER 49.A O no hydrogen 3.212 N/A SER 54.A N GLU 50.A O no hydrogen 2.924 N/A SER 54.A OG MET 21.A O no hydrogen 2.517 N/A SER 54.A OG GLU 50.A O no hydrogen 3.526 N/A VAL 55.A N VAL 51.A O no hydrogen 2.855 N/A SER 56.A N GLN 52.A O no hydrogen 3.016 N/A SER 56.A OG.A GLN 52.A O no hydrogen 3.062 N/A ALA 57.A N ALA 53.A O no hydrogen 3.246 N/A GLY 58.A N SER 54.A O no hydrogen 2.711 N/A ILE 59.A N VAL 55.A O no hydrogen 2.985 N/A ALA 61.A N ALA 57.A O no hydrogen 3.278 N/A ALA 62.A N GLY 58.A O no hydrogen 3.068 N/A ASN 63.A N ILE 59.A O no hydrogen 3.034 N/A ARG 64.A N ALA 61.A O no hydrogen 3.106 N/A VAL 65.A N ALA 62.A O no hydrogen 3.274 N/A GLY 68.A N VAL 65.A O no hydrogen 2.889 N/A LEU 71.A N GLU 7.A O no hydrogen 2.677 N/A SER 72.A N GLU 7.A O no hydrogen 3.272 N/A SER 72.A OG GLU 7.A OE1 no hydrogen 2.727 N/A HIS 74.A N MET 5.A O no hydrogen 3.095 N/A ILE 76.A N VAL 3.A O no hydrogen 2.907 N/A ASN 82.A N HIS 80.A ND1 no hydrogen 3.306 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.642 N/A LEU 83.A N HIS 80.A O no hydrogen 3.026 N/A GLU 84.A N GLU 81.A O no hydrogen 3.147 N/A VAL 86.A N LEU 83.A O no hydrogen 3.043 N/A LEU 87.A N LEU 83.A O no hydrogen 2.721 N/A ILE 89.A N LEU 87.A O no hydrogen 2.837 N/A