Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLY 5.A O no hydrogen 3.428 N/A ALA 11.A N GLY 7.A O no hydrogen 3.439 N/A THR 12.A N ALA 8.A O no hydrogen 2.806 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.481 N/A ILE 13.A N THR 9.A O no hydrogen 2.913 N/A ASN 14.A N ASN 10.A O no hydrogen 2.957 N/A PHE 15.A N ALA 11.A O no hydrogen 2.891 N/A GLU 16.A N THR 12.A O no hydrogen 2.906 N/A ALA 17.A N ILE 13.A O no hydrogen 2.907 N/A GLY 18.A N ASN 14.A O no hydrogen 3.304 N/A ILE 19.A N PHE 15.A O no hydrogen 3.040 N/A LEU 20.A N GLU 16.A O no hydrogen 2.895 N/A GLU 21.A N ALA 17.A O no hydrogen 3.103 N/A CYS 22.A N GLY 18.A O no hydrogen 2.921 N/A CYS 22.A SG GLY 18.A O no hydrogen 3.660 N/A TYR 23.A N ILE 19.A O no hydrogen 2.988 N/A GLU 24.A N LEU 20.A O no hydrogen 2.830 N/A ARG 25.A N GLU 21.A O no hydrogen 2.957 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 3.001 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 2.838 N/A PHE 26.A N CYS 22.A O no hydrogen 2.866 N/A SER 27.A N TYR 23.A O no hydrogen 2.970 N/A SER 27.A OG GLU 24.A O no hydrogen 2.349 N/A TRP 28.A N GLU 24.A O no hydrogen 3.230 N/A GLN 29.A N PHE 26.A O no hydrogen 2.743 N/A ARG 30.A N SER 27.A O no hydrogen 2.771 N/A GLY 36.A N ASP 33.A OD1 no hydrogen 2.847 N/A GLN 37.A N ASP 33.A O no hydrogen 2.771 N/A GLN 37.A NE2 LEU 32.A O no hydrogen 3.258 N/A ASP 38.A N TYR 34.A O no hydrogen 3.081 N/A ARG 39.A N PRO 35.A O no hydrogen 2.925 N/A LEU 40.A N GLY 36.A O no hydrogen 2.806 N/A HIS 41.A N GLN 37.A O no hydrogen 3.080 N/A ARG 42.A N ASP 38.A O no hydrogen 2.932 N/A LEU 43.A N ARG 39.A O no hydrogen 2.977 N/A LYS 44.A N LEU 40.A O no hydrogen 2.958 N/A ARG 45.A N HIS 41.A O no hydrogen 2.990 N/A LYS 46.A N ARG 42.A O no hydrogen 3.031 N/A LEU 47.A N LEU 43.A O no hydrogen 2.906 N/A GLU 48.A N LYS 44.A O no hydrogen 2.925 N/A SER 49.A N ARG 45.A O no hydrogen 3.088 N/A SER 49.A OG LYS 46.A O no hydrogen 3.059 N/A ARG 50.A N LYS 46.A O no hydrogen 3.057 N/A ARG 50.A NH1 GLU 16.A OE1 no hydrogen 2.273 N/A ILE 51.A N LEU 47.A O no hydrogen 2.882 N/A LYS 52.A N GLU 48.A O no hydrogen 3.019 N/A THR 53.A N SER 49.A O no hydrogen 3.031 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.263 N/A THR 53.A OG1 ARG 50.A O no hydrogen 3.032 N/A HIS 54.A N ARG 50.A O no hydrogen 2.982 N/A ASN 55.A N ILE 51.A O no hydrogen 2.855 N/A ASN 55.A ND2 MET 64.A O no hydrogen 2.972 N/A LYS 56.A N LYS 52.A O no hydrogen 3.088 N/A SER 57.A OG THR 53.A O no hydrogen 3.451 N/A SER 57.A OG HIS 54.A O no hydrogen 3.165 N/A GLU 58.A N ASN 55.A O no hydrogen 3.187 N/A LYS 62.A N PRO 59.A O no hydrogen 2.871 N/A ARG 63.A NE GLU 58.A O no hydrogen 3.313 N/A ARG 63.A NH2 GLU 58.A O no hydrogen 3.431 N/A SER 65.A N GLU 68.A OE2 no hydrogen 2.920 N/A SER 65.A OG GLU 67.A OE1 no hydrogen 3.254 N/A SER 65.A OG GLU 68.A OE2 no hydrogen 3.413 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.756 N/A GLU 68.A N SER 65.A O no hydrogen 3.274 N/A ARG 69.A N SER 65.A O no hydrogen 3.043 N/A LYS 70.A N LEU 66.A O no hydrogen 2.932 N/A LYS 70.A NZ GLU 21.A OE1 no hydrogen 2.579 N/A LYS 70.A NZ GLU 24.A OE2 no hydrogen 3.458 N/A ALA 71.A N GLU 68.A O no hydrogen 3.409 N/A GLY 73.A N ARG 69.A O no hydrogen 3.058 N/A VAL 74.A N LYS 70.A O no hydrogen 3.457 N/A LYS 75.A N ALA 71.A O no hydrogen 3.219 N/A MET 76.A N ILE 72.A O no hydrogen 2.888 N/A MET 77.A N GLY 73.A O no hydrogen 2.952 N/A LYS 78.A N VAL 74.A O no hydrogen 2.911 N/A VAL 79.A N LYS 75.A O no hydrogen 3.067 N/A LEU 80.A N MET 76.A O no hydrogen 2.985 N/A LEU 81.A N MET 77.A O no hydrogen 2.853 N/A PHE 82.A N LYS 78.A O no hydrogen 3.114 N/A MET 83.A N LEU 80.A O no hydrogen 3.308 N/A SER 86.A OG SER 86.A O no hydrogen 2.419 N/A ALA 87.A N ASP 84.A O no hydrogen 3.300 N/A GLY 88.A N PRO 85.A O no hydrogen 3.462 N/A