Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.196 N/A ARG 10.A N LEU 6.A O no hydrogen 3.134 N/A GLN 11.A N LYS 7.A O no hydrogen 2.943 N/A SER 12.A N ARG 8.A O no hydrogen 2.777 N/A SER 12.A OG ARG 8.A O no hydrogen 3.156 N/A SER 12.A OG HIS 9.A O no hydrogen 2.413 N/A LEU 13.A N HIS 9.A O no hydrogen 3.216 N/A LYS 14.A N ARG 10.A O no hydrogen 3.413 N/A ARG 15.A N GLN 11.A O no hydrogen 3.087 N/A ARG 16.A N SER 12.A O no hydrogen 2.920 N/A LEU 17.A N LEU 13.A O no hydrogen 3.127 N/A ARG 18.A N LYS 14.A O no hydrogen 2.848 N/A ASN 19.A N ARG 15.A O no hydrogen 2.743 N/A LYS 20.A N ARG 16.A O no hydrogen 2.662 N/A ALA 21.A N LEU 17.A O no hydrogen 3.119 N/A LYS 22.A N ARG 18.A O no hydrogen 3.176 N/A LYS 23.A N ASN 19.A O no hydrogen 3.016 N/A SER 24.A OG LYS 20.A O no hydrogen 3.384 N/A ALA 25.A N ALA 21.A O no hydrogen 3.442 N/A ILE 26.A N LYS 22.A O no hydrogen 3.425 N/A LYS 27.A N LYS 23.A O no hydrogen 2.853 N/A THR 28.A N SER 24.A O no hydrogen 2.781 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.206 N/A LEU 29.A N ALA 25.A O no hydrogen 2.757 N/A SER 30.A N ILE 26.A O no hydrogen 2.692 N/A SER 30.A OG ILE 26.A O no hydrogen 2.880 N/A LYS 31.A N LYS 27.A O no hydrogen 3.124 N/A LYS 32.A N THR 28.A O no hydrogen 2.872 N/A ALA 33.A N LEU 29.A O no hydrogen 2.974 N/A VAL 34.A N SER 30.A O no hydrogen 3.048 N/A GLN 35.A N LYS 31.A O no hydrogen 2.651 N/A LEU 36.A N LYS 32.A O no hydrogen 3.236 N/A ALA 37.A N ALA 33.A O no hydrogen 2.891 N/A GLN 38.A N VAL 34.A O no hydrogen 2.943 N/A GLU 39.A N GLN 35.A O no hydrogen 3.193 N/A LYS 41.A N GLU 39.A O no hydrogen 3.036 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 3.398 N/A LEU 46.A N ALA 42.A O no hydrogen 3.273 N/A LYS 47.A N GLU 43.A O no hydrogen 3.079 N/A ILE 48.A N GLU 44.A O no hydrogen 2.899 N/A MET 49.A N ALA 45.A O no hydrogen 2.854 N/A ARG 50.A N LEU 46.A O no hydrogen 2.814 N/A ALA 52.A N ILE 48.A O no hydrogen 2.920 N/A GLU 53.A N MET 49.A O no hydrogen 2.569 N/A SER 54.A N ARG 50.A O no hydrogen 2.657 N/A LEU 55.A N LYS 51.A O no hydrogen 2.847 N/A ILE 56.A N ALA 52.A O no hydrogen 3.073 N/A ASP 57.A N GLU 53.A O no hydrogen 3.222 N/A LYS 58.A N SER 54.A O no hydrogen 2.983 N/A ALA 59.A N LEU 55.A O no hydrogen 2.812 N/A ALA 60.A N ILE 56.A O no hydrogen 3.218 N/A ALA 60.A N ASP 57.A O no hydrogen 3.193 N/A LYS 61.A N LYS 58.A O no hydrogen 2.640 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.930 N/A LEU 65.A N ALA 59.A O no hydrogen 2.990 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.639 N/A ARG 72.A N ASN 68.A O no hydrogen 2.757 N/A ARG 73.A N ALA 69.A O no hydrogen 3.186 N/A LYS 74.A N ALA 70.A O no hydrogen 3.040 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.370 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.710 N/A SER 75.A N ALA 71.A O no hydrogen 3.068 N/A SER 75.A OG ARG 72.A O no hydrogen 2.948 N/A ARG 76.A N ARG 72.A O no hydrogen 2.687 N/A LEU 77.A N ARG 73.A O no hydrogen 2.738 N/A MET 78.A N LYS 74.A O no hydrogen 2.646 N/A ARG 79.A N SER 75.A O no hydrogen 2.786 N/A LYS 80.A N ARG 76.A O no hydrogen 3.092 N/A VAL 81.A N LEU 77.A O no hydrogen 2.995 N/A ARG 82.A N MET 78.A O no hydrogen 3.061 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.850 N/A GLN 83.A N ARG 79.A O no hydrogen 3.128 N/A LEU 84.A N LYS 80.A O no hydrogen 2.851 N/A LEU 85.A N VAL 81.A O no hydrogen 2.996 N/A LEU 85.A N ARG 82.A O no hydrogen 2.843 N/A GLU 86.A N GLN 83.A O no hydrogen 2.921 N/A GLY 89.A N LEU 85.A O no hydrogen 2.739 N/A LEU 97.A N GLY 95.A O no hydrogen 2.437 N/A