Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gn3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N VAL 24.A O no hydrogen 2.812 N/A THR 8.A OG1 HIS 9.A ND1 no hydrogen 2.661 N/A THR 8.A OG1 VAL 24.A O no hydrogen 3.345 N/A HIS 9.A N VAL 24.A O no hydrogen 3.193 N/A HIS 9.A ND1 THR 8.A OG1 no hydrogen 2.661 N/A TRP 10.A N GLU 13.A OE1 no hydrogen 2.759 N/A THR 11.A N ASP 45.A OD2 no hydrogen 2.838 N/A THR 11.A OG1 ASP 45.A OD1 no hydrogen 2.742 N/A GLU 13.A N TRP 10.A O no hydrogen 2.822 N/A ILE 14.A N THR 11.A O no hydrogen 3.147 N/A THR 15.A OG1 ASN 17.A OD1 no hydrogen 2.685 N/A LEU 18.A N THR 15.A O no hydrogen 2.846 N/A HIS 19.A N PRO 16.A O no hydrogen 3.017 N/A GLY 20.A N VAL 84.A O no hydrogen 2.695 N/A THR 21.A N LEU 18.A O no hydrogen 2.868 N/A THR 21.A OG1 LEU 18.A O no hydrogen 2.773 N/A VAL 23.A N GLY 82.A O no hydrogen 2.889 N/A VAL 24.A N THR 8.A OG1 no hydrogen 2.761 N/A VAL 25.A N ILE 80.A O no hydrogen 2.847 N/A GLY 27.A N VAL 78.A O no hydrogen 3.139 N/A TRP 28.A N SER 44.A O no hydrogen 2.951 N/A VAL 29.A N ASP 76.A O no hydrogen 2.905 N/A ALA 30.A N LYS 42.A O no hydrogen 2.695 N/A GLY 33.A N ILE 40.A O no hydrogen 2.785 N/A TYR 35.A N VAL 38.A O no hydrogen 2.903 N/A GLY 36.A N ASP 34.A OD1 no hydrogen 3.061 N/A LYS 39.A N LEU 56.A O no hydrogen 2.884 N/A LYS 39.A NZ ASP 34.A OD1 no hydrogen 2.775 N/A LYS 39.A NZ ASP 34.A OD2 no hydrogen 3.347 N/A LYS 39.A NZ GLY 36.A O no hydrogen 2.867 N/A ILE 40.A N GLY 33.A O no hydrogen 2.845 N/A VAL 41.A N VAL 54.A O no hydrogen 2.967 N/A LYS 42.A N SER 31.A O no hydrogen 2.947 N/A VAL 43.A N VAL 52.A O no hydrogen 2.960 N/A SER 44.A N TRP 28.A O no hydrogen 3.001 N/A SER 44.A OG ALA 50.A O no hydrogen 2.873 N/A VAL 52.A N VAL 43.A O no hydrogen 2.899 N/A VAL 54.A N VAL 41.A O no hydrogen 2.817 N/A TYR 55.A N.A ILE 94.A O no hydrogen 2.997 N/A TYR 55.A N.B ILE 94.A O no hydrogen 2.984 N/A TYR 55.A OH.A GLU 85.A OE2 no hydrogen 2.559 N/A LEU 56.A N LYS 39.A O no hydrogen 2.726 N/A GLU 57.A N THR 61.A OG1 no hydrogen 2.907 N/A TYR 58.A N ARG 37.A O no hydrogen 2.950 N/A LYS 60.A N GLU 57.A O no hydrogen 3.094 N/A LYS 60.A NZ TYR 55.A OH.A no hydrogen 2.982 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 3.160 N/A THR 61.A N GLU 57.A O no hydrogen 2.875 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.537 N/A LEU 65.A N PRO 62.A O no hydrogen 2.986 N/A PHE 66.A N ASP 63.A O no hydrogen 3.159 N/A LYS 67.A N ASP 63.A O no hydrogen 3.456 N/A VAL 68.A N HIS 64.A O no hydrogen 3.225 N/A PHE 69.A N LEU 65.A O no hydrogen 2.885 N/A ALA 70.A N PHE 66.A O no hydrogen 3.032 N/A GLU 71.A N VAL 68.A O no hydrogen 2.953 N/A LEU 72.A N PHE 69.A O no hydrogen 3.011 N/A SER 73.A N ASP 76.A OD2 no hydrogen 2.850 N/A GLU 75.A N VAL 29.A O no hydrogen 2.951 N/A ASP 76.A N SER 73.A O no hydrogen 3.149 N/A VAL 77.A N ASN 103.A O no hydrogen 2.908 N/A VAL 78.A N GLY 27.A O no hydrogen 2.799 N/A VAL 79.A N TRP 100.A O no hydrogen 2.913 N/A ILE 80.A N VAL 25.A O no hydrogen 2.873 N/A LYS 81.A N GLU 98.A O no hydrogen 3.021 N/A LYS 81.A NZ GLU 98.A OE1 no hydrogen 3.459 N/A GLY 82.A N VAL 23.A O no hydrogen 3.104 N/A ILE 83.A N PHE 95.A O no hydrogen 2.843 N/A VAL 84.A N THR 21.A O no hydrogen 2.890 N/A GLU 85.A N GLU 93.A O no hydrogen 2.817 N/A SER 87.A N GLY 91.A O no hydrogen 2.711 N/A ALA 89.A N SER 87.A OG no hydrogen 3.226 N/A GLU 93.A N GLU 85.A O no hydrogen 2.982 N/A ILE 94.A N SER 53.A O no hydrogen 2.765 N/A PHE 95.A N ILE 83.A O no hydrogen 2.903 N/A SER 97.A N LYS 81.A O no hydrogen 2.711 N/A SER 97.A OG LYS 81.A O no hydrogen 3.350 N/A GLU 98.A N LYS 81.A O no hydrogen 3.063 N/A TRP 100.A N VAL 79.A O no hydrogen 2.811 N/A TRP 100.A NE1 GLU 98.A OE2 no hydrogen 2.816 N/A LEU 102.A N VAL 77.A O no hydrogen 2.696 N/A ASN 103.A N VAL 77.A O no hydrogen 3.449 N/A ALA 105.A N ASP 76.A OD1 no hydrogen 2.979 N/A