Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca7_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.324 N/A MET 5.A N LYS 2.A O no hydrogen 3.124 N/A LYS 6.A N LYS 2.A O no hydrogen 3.293 N/A ALA 7.A N GLN 3.A O no hydrogen 3.055 N/A ARG 8.A N SER 4.A O no hydrogen 2.839 N/A GLU 9.A N MET 5.A O no hydrogen 3.295 N/A VAL 10.A N LYS 6.A O no hydrogen 3.188 N/A LYS 11.A N ALA 7.A O no hydrogen 3.168 N/A ARG 12.A N ARG 8.A O no hydrogen 3.136 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 2.776 N/A VAL 13.A N GLU 9.A O no hydrogen 3.125 N/A ALA 14.A N VAL 10.A O no hydrogen 3.094 N/A LEU 15.A N LYS 11.A O no hydrogen 3.107 N/A ALA 16.A N ARG 12.A O no hydrogen 3.019 N/A ASP 17.A N VAL 13.A O no hydrogen 3.214 N/A LYS 18.A N ALA 14.A O no hydrogen 2.917 N/A TYR 19.A N LEU 15.A O no hydrogen 3.024 N/A ARG 23.A N TYR 19.A O no hydrogen 2.773 N/A ALA 24.A N PHE 20.A O no hydrogen 3.036 N/A GLU 25.A N ALA 21.A O no hydrogen 2.966 N/A LEU 26.A N LYS 22.A O no hydrogen 3.325 N/A LYS 27.A N ARG 23.A O no hydrogen 2.999 N/A ALA 28.A N ALA 24.A O no hydrogen 3.064 N/A ILE 29.A N GLU 25.A O no hydrogen 3.382 N/A SER 31.A N LYS 27.A O no hydrogen 2.950 N/A SER 31.A OG LYS 27.A O no hydrogen 3.367 N/A SER 31.A OG ALA 28.A O no hydrogen 3.069 N/A ASP 32.A N ILE 29.A O no hydrogen 3.169 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.144 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 2.716 N/A ASP 39.A N SER 36.A OG no hydrogen 2.855 N/A ARG 40.A N SER 36.A O no hydrogen 3.246 N/A ARG 40.A NH2 VAL 33.A O no hydrogen 3.204 N/A TRP 41.A N ASP 37.A O no hydrogen 2.764 N/A ASN 42.A N GLU 38.A O no hydrogen 2.895 N/A ALA 43.A N ASP 39.A O no hydrogen 2.843 N/A VAL 44.A N ARG 40.A O no hydrogen 2.904 N/A LEU 45.A N TRP 41.A O no hydrogen 3.106 N/A LYS 46.A N ASN 42.A O no hydrogen 2.942 N/A LEU 47.A N ALA 43.A O no hydrogen 3.260 N/A THR 49.A N LYS 46.A O no hydrogen 3.198 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.474 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.643 N/A SER 54.A N PRO 51.A O no hydrogen 3.240 N/A SER 54.A OG PRO 51.A O no hydrogen 2.582 N/A SER 55.A N ARG 52.A O no hydrogen 2.804 N/A SER 55.A OG SER 57.A OG no hydrogen 3.003 N/A SER 57.A OG SER 55.A OG no hydrogen 3.003 N/A ARG 58.A N SER 55.A O no hydrogen 3.383 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.082 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.267 N/A GLN 59.A N PRO 56.A O no hydrogen 3.211 N/A GLN 59.A NE2 ARG 12.A O no hydrogen 3.329 N/A ARG 60.A N GLU 9.A OE2 no hydrogen 3.107 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.089 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.106 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.656 N/A CYS 63.A N ARG 68.A O no hydrogen 3.015 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.263 N/A CYS 63.A SG SER 79.A OG no hydrogen 3.448 N/A ARG 64.A N GLY 77.A O no hydrogen 3.177 N/A GLY 67.A N CYS 63.A O no hydrogen 2.767 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.358 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 3.129 N/A LEU 73.A N LEU 78.A O no hydrogen 3.069 N/A GLY 77.A N LEU 73.A O no hydrogen 2.920 N/A ARG 80.A N GLY 71.A O no hydrogen 2.827 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 2.897 N/A VAL 83.A N SER 79.A O no hydrogen 2.859 N/A ARG 84.A N ARG 80.A O no hydrogen 3.200 N/A GLU 85.A N ILE 81.A O no hydrogen 3.125 N/A ALA 86.A N LYS 82.A O no hydrogen 3.156 N/A ALA 87.A N VAL 83.A O no hydrogen 2.811 N/A MET 88.A N ARG 84.A O no hydrogen 3.079 N/A ARG 89.A N GLU 85.A O no hydrogen 3.217 N/A GLY 90.A N ALA 87.A O no hydrogen 3.090 N/A GLU 91.A N ALA 86.A O no hydrogen 2.994 N/A LEU 95.A N ILE 92.A O no hydrogen 3.390 N/A