Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7af3_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.494 N/A MET 5.A N LYS 2.A O no hydrogen 3.089 N/A LYS 6.A N LYS 2.A O no hydrogen 3.476 N/A LYS 6.A NZ ALA 1.A O no hydrogen 2.997 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.118 N/A LYS 6.A NZ THR 66.A O no hydrogen 3.159 N/A ALA 7.A N GLN 3.A O no hydrogen 2.966 N/A ARG 8.A N SER 4.A O no hydrogen 2.871 N/A GLU 9.A N MET 5.A O no hydrogen 2.948 N/A VAL 10.A N LYS 6.A O no hydrogen 2.959 N/A LYS 11.A N ALA 7.A O no hydrogen 2.951 N/A ARG 12.A N ARG 8.A O no hydrogen 2.915 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.063 N/A VAL 13.A N GLU 9.A O no hydrogen 2.944 N/A ALA 14.A N VAL 10.A O no hydrogen 2.951 N/A LEU 15.A N LYS 11.A O no hydrogen 2.890 N/A ALA 16.A N ARG 12.A O no hydrogen 3.112 N/A ASP 17.A N ALA 14.A O no hydrogen 3.108 N/A LYS 18.A NZ LYS 18.A O no hydrogen 3.373 N/A ARG 23.A N TYR 19.A O no hydrogen 2.968 N/A ARG 23.A NH1 SER 54.A OG no hydrogen 3.354 N/A ALA 24.A N PHE 20.A O no hydrogen 2.896 N/A GLU 25.A N ALA 21.A O no hydrogen 2.938 N/A LEU 26.A N LYS 22.A O no hydrogen 2.944 N/A LYS 27.A N ARG 23.A O no hydrogen 2.915 N/A ALA 28.A N ALA 24.A O no hydrogen 2.907 N/A ILE 29.A N GLU 25.A O no hydrogen 2.931 N/A ILE 30.A N LEU 26.A O no hydrogen 2.946 N/A SER 31.A N LYS 27.A O no hydrogen 3.143 N/A ASP 32.A N ILE 29.A O no hydrogen 3.207 N/A ASN 34.A ND2 VAL 33.A O no hydrogen 3.133 N/A ARG 40.A N SER 36.A O no hydrogen 2.864 N/A ARG 40.A NE ILE 30.A O no hydrogen 3.072 N/A ARG 40.A NH1 ALA 35.A O no hydrogen 3.509 N/A ARG 40.A NH2 ASP 32.A O no hydrogen 2.930 N/A TRP 41.A N ASP 37.A O no hydrogen 2.796 N/A ASN 42.A N GLU 38.A O no hydrogen 2.899 N/A ALA 43.A N ASP 39.A O no hydrogen 2.967 N/A VAL 44.A N ARG 40.A O no hydrogen 2.962 N/A LEU 45.A N TRP 41.A O no hydrogen 2.959 N/A LYS 46.A N ASN 42.A O no hydrogen 2.864 N/A LEU 47.A N ALA 43.A O no hydrogen 2.929 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.455 N/A THR 49.A N LYS 46.A O no hydrogen 3.204 N/A THR 49.A OG1 LYS 46.A O no hydrogen 3.208 N/A SER 54.A N PRO 51.A O no hydrogen 2.916 N/A SER 54.A OG PRO 51.A O no hydrogen 2.215 N/A SER 55.A OG ARG 52.A O no hydrogen 3.414 N/A ARG 58.A N SER 55.A O no hydrogen 3.127 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.318 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.464 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.479 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.296 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.377 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.665 N/A CYS 63.A N ARG 68.A O no hydrogen 3.031 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.540 N/A ARG 64.A N GLY 77.A O no hydrogen 3.123 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.274 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.894 N/A LEU 73.A N LEU 78.A O no hydrogen 3.090 N/A PHE 76.A N LEU 73.A O no hydrogen 3.350 N/A GLY 77.A N LEU 73.A O no hydrogen 2.720 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 2.558 N/A VAL 83.A N SER 79.A O no hydrogen 3.036 N/A GLU 85.A N ILE 81.A O no hydrogen 3.010 N/A ALA 86.A N LYS 82.A O no hydrogen 2.917 N/A ALA 87.A N VAL 83.A O no hydrogen 2.870 N/A MET 88.A N ARG 84.A O no hydrogen 2.952 N/A GLY 90.A N ALA 87.A O no hydrogen 2.992 N/A GLU 91.A N ALA 86.A O no hydrogen 2.927 N/A LEU 95.A N ILE 92.A O no hydrogen 3.365 N/A