Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.183 N/A MET 5.A N LYS 2.A O no hydrogen 3.180 N/A LYS 6.A N LYS 2.A O no hydrogen 3.298 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.045 N/A ALA 7.A N GLN 3.A O no hydrogen 2.942 N/A ARG 8.A N SER 4.A O no hydrogen 2.869 N/A GLU 9.A N MET 5.A O no hydrogen 3.073 N/A VAL 10.A N LYS 6.A O no hydrogen 2.977 N/A LYS 11.A N ALA 7.A O no hydrogen 2.910 N/A LYS 11.A NZ ASP 53.A OD2 no hydrogen 3.132 N/A ARG 12.A N ARG 8.A O no hydrogen 2.937 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.027 N/A VAL 13.A N GLU 9.A O no hydrogen 3.005 N/A ALA 14.A N VAL 10.A O no hydrogen 2.999 N/A LEU 15.A N LYS 11.A O no hydrogen 2.944 N/A ALA 16.A N ARG 12.A O no hydrogen 2.964 N/A ASP 17.A N VAL 13.A O no hydrogen 2.982 N/A LYS 18.A N ALA 14.A O no hydrogen 2.935 N/A TYR 19.A N LEU 15.A O no hydrogen 2.983 N/A ARG 23.A N TYR 19.A O no hydrogen 2.955 N/A ARG 23.A NH1 PRO 51.A O no hydrogen 3.555 N/A ARG 23.A NH1 SER 54.A OG no hydrogen 2.736 N/A ALA 24.A N PHE 20.A O no hydrogen 2.943 N/A GLU 25.A N ALA 21.A O no hydrogen 2.955 N/A LEU 26.A N LYS 22.A O no hydrogen 2.950 N/A LYS 27.A N ARG 23.A O no hydrogen 3.057 N/A LYS 27.A N ALA 24.A O no hydrogen 3.273 N/A ALA 28.A N ALA 24.A O no hydrogen 3.155 N/A ILE 30.A N LEU 26.A O no hydrogen 3.098 N/A SER 31.A N LYS 27.A O no hydrogen 2.974 N/A SER 31.A OG LYS 27.A O no hydrogen 2.556 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.725 N/A GLU 38.A N SER 36.A OG no hydrogen 3.024 N/A ASP 39.A N SER 36.A OG no hydrogen 3.121 N/A ARG 40.A N SER 36.A O no hydrogen 2.780 N/A TRP 41.A N ASP 37.A O no hydrogen 3.119 N/A ASN 42.A N GLU 38.A O no hydrogen 2.317 N/A ALA 43.A N ASP 39.A O no hydrogen 3.161 N/A ALA 43.A N ARG 40.A O no hydrogen 3.176 N/A VAL 44.A N ARG 40.A O no hydrogen 3.025 N/A LEU 45.A N TRP 41.A O no hydrogen 3.261 N/A LYS 46.A N ASN 42.A O no hydrogen 2.984 N/A LEU 47.A N ALA 43.A O no hydrogen 2.933 N/A THR 49.A N LYS 46.A O no hydrogen 3.137 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.651 N/A LEU 50.A N LYS 46.A O no hydrogen 3.411 N/A SER 54.A N PRO 51.A O no hydrogen 3.036 N/A SER 54.A OG PRO 51.A O no hydrogen 2.584 N/A SER 55.A N ARG 52.A O no hydrogen 3.024 N/A ARG 58.A N SER 55.A O no hydrogen 3.026 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.159 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.037 N/A GLN 59.A N PRO 56.A O no hydrogen 3.274 N/A ARG 60.A N GLU 9.A OE2 no hydrogen 3.004 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.169 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.309 N/A ARG 62.A NE GLU 9.A OE1 no hydrogen 3.525 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.750 N/A CYS 63.A N ARG 68.A O no hydrogen 2.945 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.254 N/A CYS 63.A SG SER 79.A OG no hydrogen 3.775 N/A ARG 64.A N GLY 77.A O no hydrogen 3.018 N/A GLY 67.A N CYS 63.A O no hydrogen 2.603 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.340 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.987 N/A LEU 73.A N LEU 78.A O no hydrogen 3.041 N/A GLY 77.A N LEU 73.A O no hydrogen 2.859 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 3.038 N/A VAL 83.A N SER 79.A O no hydrogen 2.883 N/A ARG 84.A N ARG 80.A O no hydrogen 2.955 N/A GLU 85.A N ILE 81.A O no hydrogen 2.964 N/A ALA 86.A N LYS 82.A O no hydrogen 2.938 N/A ALA 87.A N VAL 83.A O no hydrogen 2.842 N/A MET 88.A N ARG 84.A O no hydrogen 3.005 N/A ARG 89.A N ALA 86.A O no hydrogen 3.275 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 3.337 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 3.210 N/A ARG 89.A NH2 GLU 91.A OE2 no hydrogen 3.278 N/A GLY 90.A N ALA 87.A O no hydrogen 3.140 N/A GLU 91.A N ALA 86.A O no hydrogen 3.052 N/A LEU 95.A N ILE 92.A O no hydrogen 3.338 N/A