Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6war_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N VAL 22.A O no hydrogen 3.134 N/A SER 6.A N SER 20.A O no hydrogen 2.757 N/A SER 10.A OG THR 116.A OG1 no hydrogen 2.481 N/A VAL 11.A N THR 116.A O no hydrogen 2.809 N/A ALA 13.A N SER 118.A O no hydrogen 2.615 N/A GLY 14.A N LEU 84C.A O no hydrogen 2.313 N/A GLY 15.A N GLN 12.A O no hydrogen 3.260 N/A LEU 17.A N MET 81.A O no hydrogen 2.726 N/A LEU 19.A N LEU 79.A O no hydrogen 3.033 N/A SER 20.A N SER 6.A O no hydrogen 2.937 N/A CYS 21.A N VAL 77.A O no hydrogen 2.999 N/A VAL 22.A N GLN 4.A O no hydrogen 3.037 N/A ALA 23.A N ASN 75.A O no hydrogen 2.851 N/A SER 24.A OG GLN 2.A OE1 no hydrogen 3.513 N/A ASN 31.A N GLU 97.A O no hydrogen 2.875 N/A ASN 31.A ND2 GLY 100.A O no hydrogen 3.131 N/A MET 33.A N ILE 50.A O no hydrogen 2.944 N/A ASP 34.A N ALA 95.A O no hydrogen 2.776 N/A TRP 35.A N ALA 48.A O no hydrogen 2.615 N/A TYR 36.A N TYR 93.A O no hydrogen 2.841 N/A ARG 37.A N GLU 45.A O no hydrogen 2.935 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.936 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.773 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 3.266 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.437 N/A GLN 38.A N VAL 91.A O no hydrogen 2.743 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.285 N/A LYS 42.A N ALA 39.A O no hydrogen 2.848 N/A ARG 44.A NE GLN 38.A OE1 no hydrogen 3.341 N/A ARG 44.A NH2 GLN 38.A OE1 no hydrogen 3.359 N/A GLU 45.A N ARG 37.A O no hydrogen 2.927 N/A VAL 47.A N TRP 35.A O no hydrogen 2.730 N/A ALA 48.A N TRP 35.A O no hydrogen 3.161 N/A GLY 49.A N ASN 57.A O no hydrogen 2.750 N/A ILE 50.A N MET 33.A O no hydrogen 3.092 N/A THR 51.A OG1 SER 55.A O no hydrogen 3.420 N/A THR 51.A OG1 SER 55.A OG no hydrogen 3.037 N/A SER 52.A N ASN 31.A O no hydrogen 2.737 N/A GLY 54.A N THR 51.A O no hydrogen 3.003 N/A SER 55.A N THR 51.A OG1 no hydrogen 3.129 N/A SER 55.A OG THR 51.A OG1 no hydrogen 3.037 N/A ASN 57.A N GLY 49.A O no hydrogen 2.979 N/A GLY 59.A N VAL 47.A O no hydrogen 2.511 N/A ARG 65.A NH2 PHE 61.A O no hydrogen 3.286 N/A THR 67.A N GLN 80.A O no hydrogen 2.844 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.645 N/A SER 69.A N TYR 78.A O no hydrogen 2.766 N/A ASP 71.A N THR 76.A O no hydrogen 3.344 N/A LYS 74.A N ASP 71.A O no hydrogen 3.206 N/A LYS 74.A N ASP 71.A OD1 no hydrogen 2.690 N/A VAL 77.A N CYS 21.A O no hydrogen 3.122 N/A TYR 78.A N SER 69.A O no hydrogen 2.668 N/A TYR 78.A OH ASP 71.A OD2 no hydrogen 3.046 N/A LEU 79.A N LEU 19.A O no hydrogen 3.056 N/A GLN 80.A N THR 67.A O no hydrogen 2.829 N/A MET 81.A N LEU 17.A O no hydrogen 2.602 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 3.285 N/A ASP 88.A N LYS 85.A O no hydrogen 2.746 N/A THR 89.A N PRO 86.A O no hydrogen 3.104 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.654 N/A THR 89.A OG1 VAL 117.A O no hydrogen 3.444 N/A ALA 90.A N VAL 115.A O no hydrogen 3.197 N/A VAL 91.A N GLN 38.A O no hydrogen 3.081 N/A TYR 92.A N THR 113.A O no hydrogen 2.745 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.498 N/A TYR 93.A N TYR 36.A O no hydrogen 2.670 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 3.496 N/A ALA 95.A N ASP 34.A O no hydrogen 2.711 N/A ALA 96.A N TYR 108.A O no hydrogen 2.890 N/A GLU 97.A N ALA 32.A O no hydrogen 2.868 N/A VAL 98.A N ASP 107.A OD2 no hydrogen 3.299 N/A ASP 107.A N ALA 96.A O no hydrogen 3.110 N/A TYR 108.A N ALA 96.A O no hydrogen 3.247 N/A GLY 110.A N CYS 94.A O no hydrogen 3.097 N/A GLY 112.A N GLU 5.A OE2 no hydrogen 3.015 N/A THR 113.A N TYR 92.A O no hydrogen 2.939 N/A VAL 115.A N ALA 90.A O no hydrogen 3.127 N/A THR 116.A N GLY 9.A O no hydrogen 3.238 N/A VAL 117.A N THR 89.A OG1 no hydrogen 3.039 N/A SER 118.A N VAL 11.A O no hydrogen 3.367 N/A ASP 82A.A N ARG 65.A O no hydrogen 3.169 N/A LEU 84C.A N GLY 15.A O no hydrogen 2.974 N/A ARG 105C.A N GLU 97.A OE1 no hydrogen 3.298 N/A ARG 105C.A NE PRO 103A.A O no hydrogen 3.464 N/A ARG 105C.A NH1 TRP 101.A O no hydrogen 3.069 N/A