Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8war_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.931 N/A TYR 6.A N VAL 2.A O no hydrogen 2.894 N/A ARG 7.A N PRO 3.A O no hydrogen 2.892 N/A SER 8.A N LYS 4.A O no hydrogen 2.990 N/A SER 8.A OG LEU 5.A O no hydrogen 2.505 N/A VAL 9.A N LEU 5.A O no hydrogen 2.905 N/A ILE 10.A N TYR 6.A O no hydrogen 2.873 N/A GLU 11.A N ARG 7.A O no hydrogen 2.985 N/A ASP 12.A N SER 8.A O no hydrogen 2.957 N/A VAL 13.A N VAL 9.A O no hydrogen 2.858 N/A ILE 14.A N ILE 10.A O no hydrogen 2.954 N/A ASN 15.A N GLU 11.A O no hydrogen 2.992 N/A ASN 15.A ND2 GLU 11.A O no hydrogen 2.683 N/A ASP 16.A N ASP 12.A O no hydrogen 2.883 N/A VAL 17.A N VAL 13.A O no hydrogen 2.931 N/A VAL 17.A N ILE 14.A O no hydrogen 3.212 N/A ARG 18.A N ILE 14.A O no hydrogen 3.010 N/A PHE 21.A N VAL 17.A O no hydrogen 2.951 N/A LEU 22.A N ARG 18.A O no hydrogen 2.955 N/A ASP 23.A N ASP 19.A O no hydrogen 2.862 N/A ASP 24.A N ILE 20.A O no hydrogen 2.945 N/A GLY 25.A N LEU 22.A O no hydrogen 3.307 N/A VAL 26.A N PHE 21.A O no hydrogen 3.273 N/A VAL 26.A N ASP 24.A OD1 no hydrogen 3.038 N/A LEU 31.A N GLU 28.A O no hydrogen 3.053 N/A GLU 33.A N GLN 29.A O no hydrogen 3.009 N/A LEU 34.A N VAL 30.A O no hydrogen 2.853 N/A LYS 35.A N LEU 31.A O no hydrogen 2.917 N/A THR 36.A N MET 32.A O no hydrogen 2.962 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.829 N/A LEU 37.A N GLU 33.A O no hydrogen 2.981 N/A TRP 38.A N LEU 34.A O no hydrogen 2.858 N/A GLU 39.A N LYS 35.A O no hydrogen 2.926 N/A ASN 40.A N THR 36.A O no hydrogen 2.970 N/A LYS 41.A N LEU 37.A O no hydrogen 2.869 N/A LEU 42.A N TRP 38.A O no hydrogen 2.974 N/A MET 43.A N GLU 39.A O no hydrogen 2.918 N/A GLN 45.A NE2 GLU 47.A O no hydrogen 3.484 N/A GLN 45.A NE2 PRO 50.A O no hydrogen 3.070 N/A VAL 46.A N GLY 44.A O no hydrogen 2.947 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.602 N/A ASP 56.A N ASP 55.A OD1 no hydrogen 2.589 N/A SER 58.A OG ASP 59.A O no hydrogen 3.110 N/A PHE 66.A N GLY 62.A O no hydrogen 2.856 N/A ASP 67.A N GLN 63.A O no hydrogen 2.952 N/A THR 68.A OG1 PHE 66.A O no hydrogen 3.540 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.488 N/A VAL 71.A N ASN 96.A O no hydrogen 2.987 N/A VAL 73.A N ILE 94.A O no hydrogen 2.938 N/A ASP 77.A N HIS 89.A O no hydrogen 2.973 N/A HIS 80.A N LYS 87.A O no hydrogen 3.163 N/A SER 82.A N LYS 85.A O no hydrogen 3.241 N/A ASN 84.A N SER 82.A O no hydrogen 2.671 N/A TRP 86.A N ALA 111.A O no hydrogen 2.854 N/A LYS 87.A N HIS 80.A O no hydrogen 2.690 N/A LYS 87.A NZ HIS 89.A NE2 no hydrogen 3.444 N/A PHE 88.A N GLY 109.A O no hydrogen 2.846 N/A HIS 89.A N LYS 78.A O no hydrogen 2.884 N/A LEU 90.A N ALA 107.A O no hydrogen 2.989 N/A LYS 91.A N GLN 75.A O no hydrogen 2.640 N/A GLY 93.A N PHE 104.A O no hydrogen 3.412 N/A ILE 94.A N VAL 73.A O no hydrogen 2.877 N/A MET 95.A N TYR 102.A O no hydrogen 3.089 N/A ASN 96.A N VAL 71.A O no hydrogen 2.851 N/A LEU 97.A N ARG 100.A O no hydrogen 3.192 N/A ASN 98.A N ASN 70.A OD1 no hydrogen 2.460 N/A TYR 102.A N MET 95.A O no hydrogen 2.993 N/A SER 105.A OG ASP 92.A OD2 no hydrogen 3.298 N/A ALA 107.A N LEU 90.A O no hydrogen 2.759 N/A GLY 109.A N PHE 88.A O no hydrogen 2.964 N/A ALA 111.A N TRP 86.A O no hydrogen 2.914 N/A TRP 113.A N ASN 84.A O no hydrogen 3.189 N/A