Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.252 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.775 N/A ALA 8.A N THR 4.A O no hydrogen 3.148 N/A LYS 9.A N GLU 5.A O no hydrogen 3.185 N/A ILE 10.A N ALA 6.A O no hydrogen 3.455 N/A VAL 11.A N THR 7.A O no hydrogen 2.695 N/A SER 12.A N ALA 8.A O no hydrogen 3.007 N/A SER 12.A OG ALA 8.A O no hydrogen 3.144 N/A GLU 13.A N ILE 10.A O no hydrogen 3.257 N/A PHE 14.A N ILE 10.A O no hydrogen 3.186 N/A PHE 14.A N VAL 11.A O no hydrogen 3.405 N/A GLY 15.A N VAL 11.A O no hydrogen 3.152 N/A ASP 20.A N ASP 17.A O no hydrogen 3.376 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.876 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.506 N/A THR 24.A OG1 GLU 25.A OE2 no hydrogen 3.544 N/A VAL 26.A N SER 23.A OG no hydrogen 3.219 N/A GLN 27.A N SER 23.A O no hydrogen 2.698 N/A VAL 28.A N THR 24.A O no hydrogen 3.036 N/A ALA 29.A N GLU 25.A O no hydrogen 3.241 N/A LEU 30.A N VAL 26.A O no hydrogen 2.989 N/A LEU 31.A N GLN 27.A O no hydrogen 3.327 N/A THR 32.A N VAL 28.A O no hydrogen 2.951 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.699 N/A ALA 33.A N ALA 29.A O no hydrogen 3.006 N/A GLN 34.A N LEU 30.A O no hydrogen 3.359 N/A ILE 35.A N LEU 31.A O no hydrogen 2.919 N/A ASN 36.A N THR 32.A O no hydrogen 3.158 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.745 N/A HIS 37.A N ALA 33.A O no hydrogen 3.171 N/A LEU 38.A N GLN 34.A O no hydrogen 2.820 N/A GLN 39.A N ASN 36.A O no hydrogen 3.418 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.348 N/A GLY 40.A N HIS 37.A O no hydrogen 3.298 N/A PHE 42.A N LEU 38.A O no hydrogen 3.224 N/A PHE 42.A N GLN 39.A O no hydrogen 3.177 N/A ALA 43.A N GLY 40.A O no hydrogen 3.281 N/A HIS 45.A ND1 HIS 41.A ND1 no hydrogen 2.909 N/A LYS 46.A N GLU 44.A O no hydrogen 2.412 N/A LYS 47.A N HIS 45.A O no hydrogen 2.335 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.170 N/A SER 51.A OG ASP 48.A O no hydrogen 3.243 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.223 N/A ARG 53.A N HIS 50.A O no hydrogen 3.212 N/A GLY 54.A N SER 51.A O no hydrogen 3.209 N/A LEU 55.A N SER 51.A O no hydrogen 3.295 N/A LEU 56.A N ARG 52.A O no hydrogen 2.959 N/A ARG 57.A N ARG 53.A O no hydrogen 3.176 N/A MET 58.A N GLY 54.A O no hydrogen 3.239 N/A VAL 59.A N LEU 55.A O no hydrogen 2.897 N/A SER 60.A N LEU 56.A O no hydrogen 2.919 N/A SER 60.A OG LEU 56.A O no hydrogen 2.932 N/A GLN 61.A N ARG 57.A O no hydrogen 3.133 N/A ARG 62.A N MET 58.A O no hydrogen 3.079 N/A ARG 63.A N VAL 59.A O no hydrogen 3.118 N/A LYS 64.A N SER 60.A O no hydrogen 2.995 N/A LEU 65.A N GLN 61.A O no hydrogen 3.026 N/A LEU 66.A N ARG 62.A O no hydrogen 2.773 N/A ASP 67.A N ARG 63.A O no hydrogen 2.978 N/A ASP 67.A N LYS 64.A O no hydrogen 3.194 N/A TYR 68.A N LYS 64.A O no hydrogen 3.104 N/A LEU 69.A N LEU 65.A O no hydrogen 3.146 N/A LYS 70.A N LEU 66.A O no hydrogen 3.135 N/A ARG 71.A N ASP 67.A O no hydrogen 3.061 N/A LYS 72.A N TYR 68.A O no hydrogen 2.973 N/A ASP 73.A N LEU 69.A O no hydrogen 2.715 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.778 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.452 N/A TYR 77.A N ASP 73.A O no hydrogen 3.274 N/A THR 78.A N VAL 74.A O no hydrogen 3.193 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.597 N/A GLN 79.A N ALA 75.A O no hydrogen 3.297 N/A LEU 80.A N ARG 76.A O no hydrogen 2.697 N/A ILE 81.A N TYR 77.A O no hydrogen 3.144 N/A ARG 83.A N LEU 80.A O no hydrogen 3.179 N/A LEU 84.A N LEU 80.A O no hydrogen 3.272 N/A GLY 85.A N ILE 81.A O no hydrogen 2.969 N/A