Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a6n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 3.011 N/A SER 5.A OG PHE 12.A O no hydrogen 2.838 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.251 N/A SER 6.A OG THR 3.A O no hydrogen 2.678 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.011 N/A ARG 7.A N THR 3.A O no hydrogen 3.165 N/A ARG 7.A NH1 LYS 2.A O no hydrogen 2.655 N/A ALA 8.A N ARG 4.A O no hydrogen 2.862 N/A GLY 9.A N SER 6.A O no hydrogen 2.908 N/A LEU 10.A N SER 5.A O no hydrogen 2.740 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.547 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.692 N/A VAL 14.A N SER 5.A OG no hydrogen 2.895 N/A VAL 17.A N PRO 13.A O no hydrogen 2.987 N/A HIS 18.A N VAL 14.A O no hydrogen 2.930 N/A ARG 19.A N GLY 15.A O no hydrogen 3.120 N/A LEU 20.A N ARG 16.A O no hydrogen 2.981 N/A LEU 21.A N VAL 17.A O no hydrogen 2.994 N/A ARG 22.A N HIS 18.A O no hydrogen 3.011 N/A LYS 23.A N ARG 19.A O no hydrogen 2.800 N/A GLY 24.A N LEU 21.A O no hydrogen 3.195 N/A SER 27.A OG ARG 29.A O no hydrogen 2.903 N/A TYR 37.A N GLY 33.A O no hydrogen 2.792 N/A LEU 38.A N ALA 34.A O no hydrogen 2.945 N/A ALA 39.A N PRO 35.A O no hydrogen 2.794 N/A ALA 40.A N VAL 36.A O no hydrogen 3.105 N/A VAL 41.A N TYR 37.A O no hydrogen 3.177 N/A LEU 42.A N LEU 38.A O no hydrogen 2.985 N/A GLU 43.A N ALA 39.A O no hydrogen 2.982 N/A TYR 44.A N ALA 40.A O no hydrogen 2.801 N/A LEU 45.A N VAL 41.A O no hydrogen 2.934 N/A THR 46.A N LEU 42.A O no hydrogen 2.976 N/A ALA 47.A N GLU 43.A O no hydrogen 3.070 N/A GLU 48.A N TYR 44.A O no hydrogen 3.016 N/A ILE 49.A N LEU 45.A O no hydrogen 3.109 N/A LEU 50.A N THR 46.A O no hydrogen 3.057 N/A GLU 51.A N ALA 47.A O no hydrogen 2.924 N/A LEU 52.A N GLU 48.A O no hydrogen 3.341 N/A ALA 53.A N ILE 49.A O no hydrogen 2.844 N/A GLY 54.A N LEU 50.A O no hydrogen 2.799 N/A ASN 55.A N GLU 51.A O no hydrogen 3.198 N/A ALA 56.A N LEU 52.A O no hydrogen 3.047 N/A ALA 57.A N ALA 53.A O no hydrogen 2.785 N/A ARG 58.A N GLY 54.A O no hydrogen 2.949 N/A ASP 59.A N ASN 55.A O no hydrogen 2.662 N/A ASN 60.A N ALA 56.A O no hydrogen 3.020 N/A ASN 60.A N ALA 57.A O no hydrogen 2.805 N/A ASN 60.A ND2 HIS 69.A NE2 no hydrogen 3.490 N/A LYS 61.A N ARG 58.A O no hydrogen 2.835 N/A LYS 62.A N ALA 57.A O no hydrogen 2.991 N/A LYS 62.A NZ ASN 60.A O no hydrogen 3.548 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 2.930 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.225 N/A ARG 68.A NH2 GLY 92.A O no hydrogen 3.047 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.410 N/A HIS 69.A N ILE 66.A O no hydrogen 2.823 N/A LEU 70.A N ILE 66.A O no hydrogen 3.191 N/A GLN 71.A N PRO 67.A O no hydrogen 2.850 N/A LEU 72.A N ARG 68.A O no hydrogen 2.940 N/A ALA 73.A N HIS 69.A O no hydrogen 3.044 N/A ILE 74.A N LEU 70.A O no hydrogen 2.847 N/A ARG 75.A N GLN 71.A O no hydrogen 2.825 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 3.216 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.120 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.466 N/A ASN 76.A N LEU 72.A O no hydrogen 3.161 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.785 N/A ASP 77.A N ILE 74.A O no hydrogen 3.140 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.837 N/A ASN 81.A N ASP 77.A O no hydrogen 2.824 N/A LYS 82.A N GLU 78.A O no hydrogen 3.055 N/A LEU 83.A N GLU 79.A O no hydrogen 2.806 N/A LEU 84.A N LEU 80.A O no hydrogen 2.687 N/A GLY 85.A N LYS 82.A O no hydrogen 3.241 N/A VAL 87.A N LEU 84.A O no hydrogen 2.913 N/A GLY 92.A N ILE 89.A O no hydrogen 2.938 N/A LEU 102.A N GLN 99.A O no hydrogen 3.016 N/A LEU 103.A N ALA 100.A O no hydrogen 3.030 N/A